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Particle Kinematics

E. Byckling
University of Jyvaskyla, Finland

K.Kajantie
University of Helsinki, Finland

A Wiley-Interscience Publication

JOHN WILEY & SONS


London . New York . Sydney . Toronto
36 11. Special Relativity

8. Detailed treatment of the Lorentz transformation of a four-momentum


vector
Consider now the transformation of an arbitrary four-momentum p,
p 2 = ni2 from a frame in which it has the form p = (E*, p*) to a frame in
whichit hastheformp = (E, p).Asthenotationimplies,weshallforsimplicity
refer to the two frames as the centre-of-momentum and target systems, but
the treatment, of course, applies to any two frames. The vector p is most
often the four-momentum of one of the final state particles of a collision or
decay.
Depending on the purpose, the spatial component p can be expressed
either in Cartesian or polar coordinates :
P = (Px,PyrPr) (8.1)
= P(sin 0 cos 4, sin 0 sin 4, cos O), (8.2)
and similarly for p*. We shall choose the direction of motion of the CMS in
the TS both as the positive z axis and as the polar axis. Accordingly, the z-
component of p is also called the longitudinal cornoonenf a of p :
q = p, = P C O S O . (8.3)
Similarly, the transverse component r of p is defined by

r = (P; + p;)*
(8.4)
= P sin 0.
The problem will normally have cylindrical symmetry around the z axis
and only the value of r and not that of p x , py separately is relevant.
If v is the velocity of the TS in the CMS, and y = (1 - v 2 ) - * , the basic
Lorentz transformation equations (2.8) in Cartesian form give the following
relations :
Px = P:. Py = P:
P , = VP: + YE*
E = yp: + YE*.
4‘

8. Detailed Treatment of the Lorentz Transformation of a Four-Momentum Vector 37

If the inverse relations are put into polar coordinates we have:


P* sin 8* = P sin 8 (8.8)
P* cos 6* =: Y P cos 6 - ~ v E (8.9)
E* = -~OP cop e + y~ (8.10)
Equations (8.5-7) or (8.8-10) contain everything necessary and our goal now
is to anaiyse them in detail (Baldin, 1961; Dedrick, 1962; Hagedorn, 1964).
It is convenient to start from the variables P* and E* which are independent
of the orientation of p*, i.e. to consider the transformation of the CMS sphere
(Figure 8.1)

PZ

Figure 11.8.1 The momentum sphere P* = constant before and after the
Lorentz transformation

**2 = p*2

= p:’ +p y +p y (8.11)
= constant.
Later on%e shall often be able to compute P* and E* in terms of some other
input quantities like the mass ofa decaying particle, but for the moment they
are just some fixed quantities related by E*2 = P*2 + m2.Since the problem
has cylindrical symmetry, it is sufficient to discuss how the circle of inter-
section of the sphere (8.11) with the xz plane (Figure 8.1) transforms. We
shall for clarity divide the analysis into several different parts.

(a) Trailformation o j the azimuthal angle


From equation (8.5) we have
38 11. Spcciai Relativity

so that
q5 = I$*. (8.12)
This is a very useful result, which can be exprcsscd in the general form as
follows: the azimuthal angle around an axis is invariant under Lorentz
transformation along this axis.

(b) Transformation of the sphere (8.1 1) in Cartesiat~coordinates


In order to express equation (8.11) in terms of p , , p u , p z we write equation
(8.6) as
1
P: = - p , - uE*. (8.13)
Y
'b
Note that one has to use p: in terms of pz and the constant quantity E*.
Introducing equations (8.5) and (8.13) in equation (8.11) we find that the
sphere (8.11) is transformed into an ellipsoid (Blaton, 1950) (Figure 8.1)
P,' + P: ( P z - hI2
(8.14)
a2 +--p-=l
with
a = P*
* b=yP* (8.15)
h = yuE*.
The distance I between the focus and the centre of the ellipsoid and its
eccentricity E are thus given by
I = (b2 - a')) = ?UP*
(8.16)
E = l/b = U.
These results are easy to understand qualitatively. Under the Lorentz
transformation the transverse dimensions of the sphere (8.1 1) have remained
unchanged while longitudinally it has been dilated by y and translated by
yuE*.
The intercepts of the ellipsoid (8.14) with the z axis are given by the Lorentz
transforms of the two CMS momentum vectors lying parallel and antiparallel
to the z axis (Figure 8.2). Equation (8.6) gives immediately
- P* -+ y( -P* + uE*) = ~ E * ( u- u*)
(8.17)
P* -+ y(P* + uE*) = yE*(u + u*)
where u* = P*/E* is theCMSvelocity of the particle. Wesee that theellipsoids
can be divided in dimerent classes (Figure 8.3) depending on the relative
maenitudc of 17 and u*.
8. Detailed Trem.nent of the hrentz Transformation of a Four-Momentum Vector 39

Figure 11.8.2 Transformation of momenta parallel to z axis. This figure refers


to the case e > u*

Figure 11.83 Classification of transformed momentum ellipsoids. The CMS


velocity of the particle is v* = P*/E* and v is the velocity parameter of the
!ransformation ( w L A 2 a{ &yS & CMS)
Class I : u c u*, the origin lies inside the ellipsoid.
Class 2: u = u*, the origin lies on the ellipsoid.
Cluss 3: u > u*, the origin lies outside the ellipsoid.
That the classificationdepends on the velocities is natural. Suppose a particle
is moving in the negative z direction with a velocity u* = P*/E*. In order to
change from the negative to the posltive z direction one clearly h a s to go to
a frame which moves in the CMS antiparallel to the particle with a velocity u
larger than u*. The classification also implies, as is obvious from Figure 8.3,
that in Class
_. 3 -the correspondence between 0 and 0” is two-to-one and that

there exists a maximum angle Q,. These properties are most conveniently
analysed in polar coordinates.
40 11. Special Relativity

The separation into the different classes has practical implications, since a
Class 1 particle can go in all directions in the laboratory (or TS) while Class 3
particles onIy go into the forward hemisphere. The smaller the mass of a
particle, the larger its o* and the more likely it is to belong to Class 1. In
particular, zcro inass particles like photons always belong to Class 1.

(c) TransJorrnation OJ the sphere (8.1 1) iri polar coordinates


Thus subsectioti is technically more complicated than subsection (b),
though conccptually it just rcpcats the same things in difl'erent form. In
CMS polar coordinates the sphere (8.11) is siniply P* = const., i.e. P* does
not depend on O*. On the other hand. the corresponding P dcpends on 0
(Figure 8.1). This dependence can most simply be found from equation (8.10)
by writing it in the form
E* + oyP cos 0 = y(P2+ in2)*, (8.18)
squaring, and solving for P = P(0). The choice oC equation (8.10) is dictated
by the fact that one needs an equation in which only P, cos0 and some
constant quantities appear. After some algebraic manipulations one finds
from equation (8.18) that
P*- - cosQ(g* f JD)
- (8.19)
P* y(l - o2 cos2 0)
or
pf - oy* cos 0 _+ ( ~ * ~ y-* uzy2
_ ~ sin' O)*
18.20) 9
m y(l - v z cosz 0)
where
D =1 + ~ ' ( 1- g*')tg20
(8.21)
- v z y 2 sinZO
-
v*Zy*' cosz 0
and, as previously defined,
v* = p* fE*, y* = E*frii, v*y* = P*fm,
u = velocity of the CMS in the TS, y = (1 - vZ)-'. B
\
We have also introdu& thequantity (Dedrick, 1962)
.c-'
g* = - ~ < L<,
,
..L
-
? '
P*/E*
o
=-
o*
- velocity of TS in CMS
(8.22)
velocity of the particle in CMS'
TI,- l I q I ~ ~W*~
- I;* = 1 . g* > I correspcnd to thc classes I , 2 and 3.
q< I
8. Detailed Trea,rrtent of the Lorenh Transfonnntion of a Four-Momentum Vector 41

Equivalently, E2 = P z
I
+ mz is given as a function of 0 by
E* (1 f uu* cos2 0JD)
-= (8.23)
E* y(l - 01 cosz 0)
or
E' y* & ucos ~ ( ~ * - * ~sin2 0)t
~ yuzyz
-= (8.24)
m y(l - uz cosz 0)
The equations for Pi and E* contain. for instance, the well-known equations
expressing the scattering angle dependence of the momentum or energy of a
final state particle in a 2 -+ 2 collision process (see later equations (1V.3.8-9)).
The existence of two solutions P* is related to the occurrence of the
previously distinguished three cases. From equation (8.19) and Figure 8.4 we

Figure 11.8.4 Correspondence between the polar angles 0 and 0' in the
two frames. The maximum value of 0 is given by fgO,, = l/Y(s*' - 1)'
and the resulting 0* by cos O=.: = - l/g*. The figure relates to case 3,
u > v+

see that the maximum value Om, of 0 is obtained when the two roots coincide
or D = 0. According to equation (8.21) this gives
tgo,,, = y-'(g*Z - 1)- (8.25)
42 11. Special Relativity

or
sin B,,, = y*v*/yv. (8.26)
Substitution of this in equation (8.24) gives
E/in = y/y* at 0 = @.,, (8.27)
The maximum only exists when g* 2 I , v 2 u*, that is in Classes 3 and 2
(Figurc 8.3). In Class 2, g* = 1. u = u*, the maximum is 90". From equation
(8.21) o w also finds
g** -D = (g*2 - 1)(1 +- y2tg2Q)
so that g* - JD or P- has the sign of g j 2 - 1. It is thus neatjve-whex 7,
I
g* < 1 and only Pf corresponds to a physicalsollti-on in Cilse 1, 0
When in = 0, the equations (8.20) and (8.24) are&ot directly applicable.
After some modifications they reduce to the simple relation

p=B= P*
(8.28)
y(l - VCOSO)'
If the wavelength of a zero-mass particle (photon) is introduced through
E = h(c/L) = 2n/i one has equivalently

_A -- y(l - ucos 0). (8.29)


A*
As a simple example suppose the photon is emitted towards the Earth by a
cclestical body receding away from the Earth with a velocity v. Then cos 6 =
- I in equation (8.29) and

This is the relativistic Doppler formula.

(d) Transformation of polar angle


The transformation equation for the polar angle U is obtained immediately
by dividing equation (8.8) by the inverse of equation (8.9), Pcos 0 =
yP* cos U* + yoE* :
sin@*
rgO = (8.30)
y(coso* g*)' +
This is a simple cquaiion, since g* = v/v* docs not depend on O*. In order to
invert equation (8.30), one can divide equation (8.8) by equation (8.9) and
obtain
sin 0
tgO*f = (8.31)
y(cos0 - u/(P*/E*))'
c

8. Detailed Treatment of the Lorentz Transformation of a Fwr-Momentum Vector 43

Here one has to remember that the velocity P*/E* of the particle in the
target system also depends on 8 through equations (8.19) and (8.23). It is
thus more convenient to invert equation (8.30) directly by solving for cos U* :

& JD
cos e+ * = -g*y2tg20
1 -t y2tg26 '
(8.32)

where D was given in (8.21) and where, for comparison with equations (8.19)
and (8.23), it may be useful to apply the identity

(8.33)

The CMS angle 8*(Om.,.),corresponding to the maximum TS angle in Class 3,


is, according to equations (8.25) and (8.32), given by

cos O*(e,,) = - l/g*


(8.34)
= -v*/v.

Again this is physical only for g* >- 1.


The behaviour of the solutions (8.30j;nd (8.32) in the 8*6 plane is shown
qualitatively in Figure 8.5 for the three cases and in detail for Class 3 in
Figure 8.4. These figures should be consulted in parallel with Figure 8.3.

e*
Figure IL8.5 Qualitative dependence of 0 on 8,
in the three cases u < u*, w = u* and D > u*
44 11. Special Relativity

Exercises
11.1. The Stanford linear electron accelerator is 3 km long and accelerates
the electrons to an energy of E = 2 0 GeV. The energy of the electron is
linearly proportional to the distance covered. What is the total
length of the accelerator seen by the electron?
11.2. Derive a Lorentz transformation formula generalizing equation (1.1)
to a case in which the velocity of S’ in S has an arbitrary direction. Use
the fact that the components of x perpendicular to v are unchanged
while the parallel components transform as z in equation (1.1).
11.3. (a) What are the maximum values of u and y if one wants to write
E = tn + p2/2m so that the error is less than E . p2/2m?
(b) What are the minimum values of u and y, if one wants to write
E 2 p so that the error is less than E . p? Formulate the conditions
for the validity of the non-relativistic and relativistic approximations
if E = 1 per cent.
11.4. An electron, a pion and a proton have each a momentum I GeV/c.
What are the times these particlcs need to cover a distance of 3 m?
11.5. The four-acccleration a’ is defined by the equation
up = du#/dr.
(a) Determine a0 and a,
(b) Prove that a . u = 0,
(c) Evaluate the invariant a . a if the particle to which a” refers
follows a straight path.
11.6. In a proton-prolon experiment a t 19 GeV/c ( J s = 6.12 GeV) one
observes in the final state a proton with a momentum 4 GeV/c at an
angle 30” relative to the beam axis. What are the energy and momen-
tum of the produced proton in the centre-of-momentum system?
11.7. Suppose a proton-proton experiment is done at a fixed incident
momentum P i , and consider a momentum vector of a final state
particle which is perpendicular to the beam direction in the centre-of-
momentum system. If its length varies between zero and its maximum
value (determine this maximum), how does the corresponding
momentum vector vary in the target system? Draw a figure with the
numerical values of Problem 11.6.
11.8. Check the correctness of the calculations in Problems 11.6 and 11.7
by computing the magnitude of the transformed momentum vector
both from P = (p: + pf + pt)* and from P = (E2 - m’)).
Exercises I
45

11.9. Consider a Lorentz transformation of a four-momentum between


S' and S (S' moves in S with velocity u parallel to +z axis) and divide
+
the four-momentum into transverse(r = (pr #)and longitudinal
(q = p,) components.
(a) What are the transforms of the vectors in S' with q' = constant in
S,that is how does the plane q' = constant transform?
(b) What are the transforms of the vectors r' = constant, that is how
does the cylinder r' = constant transform?
11.10. Suppose two particles have equal velocities (in magnitude and direc-
tion) in some Lorentz system. How are their velocities in any other
Lorentz frame related? What if velocities are replaced by three-
momenta?
11.11. Show that for m = 0 the relation (8.32) giving 8+ in terms of 8 can be
written as
cos 0 - u
case* =
1 - vcos8'
11.12. (a) The width of the q-meson is r,,
N- 2.6 keV. What is the lifetime of
the q?
(b) The lifetime of the no is T* : 0.89
2 x 10-16sec. What is the
width of the no?
11.13. Derive the Lorentz transformation formula for three-velocity v by
(a) using the definition ofv = dx/dl and the transformation properties
of XI',(b) using the transformation properties of four-velocity.
11.14. Consider the transformation from the target system TS (pb E 0) to
the beam system BS (pa = 0). What are the transformation para-
meters? How & the velocity uf of a particle a in TS related to the
velocity 0: of particle b in BS?
11.15. Equation (7.10) gives sin' 823and equation (7.8) cos OZ3 in terms of
invariants. Show by direct computation that these results are
compatible.
11.16. Show by explicit calculation of the components in the frame p1 = 0

::::;:)
in j
that the scalar product of two vectors of type c, = ~ , ~ ~ ~ p t &
equation (A.16) in Appendix A gives G (;: in equation (A.30).

11.17. Let A be the 4 x 4 matrix formed by the components of the four-


vectors p L ,p 2 , pa, p4, and g = (gwv)be the metric tensor. Show that
A4 = Det (&AT)
= -(Det A)'.
46 11. Special Relativity

11.18. Show that if the momenta pa and pb are parallel, then E,Pb - P,& is
invariant under boosts along pa, and its value is ,

Note that the velocity difference ub - u, is not invariant under these


transformations but E,E,(u, - us) is.
11.19. Let w and w' be the values of a velocity in frames S and S',v the relative
velocity of S and S', and assume that the angles between w and v
and between w' and v are 8, and 8'. Denote the raeidities correspond-
ing to v, w and w' by c, [,C: respectively. Prove the transformation
equations
y(w') = y(u)y(w)(l - v .w/c2),
cosh c' = cosh c cosh C - sinh c sinh [ cos 8,
sinh [ sin 8
tge =
cosh sinh 5 cos 0 - sinh { cosh 5'
Show also that if the rapidities are interpreted as imaginary angles,
these formulas areequivalent toequations(B.4)and(B.lO)in Appendix
B. The rapidities {, 5, r' can be regarded as the sides of a triangle on
the pseudosphere u2 = cz (Werle. 1966, pp. 342-348).
.
111
Phase Space

1. Definition of phase space


So far we have essentially considered only properties of the initial state of
a scattering process and Lorentz transformations of unconstrained final state
momentum vectors. Turning now to the complete particle reaction
+
pa + pb -+ p , .. . + p . (Figure l.l(a)) we have to impose the condition of
four-momentum conseruation on the final state momentum vectors :

with
Ef = p’ + nz:, i = a, b, 1, ...,n.

The mi are fixed particle masses. Due to four-momentum conservation the


n momentum vectors pi cannot vary arbitrarily for a fixed initial state, but
have to satisfy the four conditions (1.1). We shall call the 3n dimensional
space of the unconstrained final state momentum vectors pi the rnomentuni
space. The conditions (1.1) define in this space a 3n - 4 dimensional surface
which will be called the phase space. Sometimes the terms momentum space
and phase space are used synonymously for the 3n dimensional space, and
the 3n - 4 dimensional space is called a surface of constant energy and
momentum. We have adopted the definitions above in order to fix a concise
and unique terminology. In terms of momenta, the structure of the momen-
tum space is simple,while thestructure of the phase spaceis morecomplicated.
In studying the dynamics of particle processes, the momentum vectors
pi are rarely useful variables. To exhibit interesting features of data or to
formulate theoretical models, one needs variables, such as invariant masses
or momentum transfers, in terms of which the description of phase space
often turns out to be extremely complex. A large part of our subsequent effort
will go to parametrizingphase space using various sets of variables motivated
by dynamics.
41
48 111. Phase Space

Both kinematically and dynamically it is important to distinguish betwee


two different types of experiments : measurement of exclusive or inclusiv
reactions. An exclusive reaction (Figure l.l(a)) is one in which all particles
P
and their momenta are known, as in a completely identified bubble chamber
event. In an inclusive reaction (Figure l.l(b)) only some of the particles and
their momenta are known so that the final state is not completely identified.
An experimental realization is a counter experiment with i n spectrometer
arms. We also note that in an exclusive reaction the reaction channel is fixed
while an inclusivc experiment involves a sum over different exclusive channels
and multiplicities. Exclusive processes will be discussed in Chapters IV-VI,
inclusive processes in Chapter VI1.

Figure 111.1.1 An exclusive (a) and inclusive (b) reaction

Two types of exclusive process are encountered in practice: a particle


deruy.
Po -+ PI + P 2 + . f . 4- Pmr

and a collision of two particles,


pa + Pb + P I + P 2 + *.. -t P a . (1 -3)
For conciseness, the first is called a 1 -t m process, the latter a 2 4 n process.
When computing the number of essential variables for these processes spin
will be neglected, as is done everywhere in this book. In equation (1.2), the
number of variables p, ,. .. ,p,, constrained by four-momentum conserva-
tion, is 3m - 4. However, absence of spin implies that in the rest frame of
the decaying particle the orientation of the momentum configuration is
irrelevant. This means that three variables are trivial and there remain 3m - 7
essential variables. All the masses na,,, m,,, . . ,m, are here regarded as fixed.
In equation (1.3) there are 3n - 4final stale variables. The beam axis (direc-
tion orp, in the TS or CMS) defines a direction in space, and there is just one
trivial variable 4,corresponding to rotation around the beam axis. In this
w e there are thus 311 - 5 essentialfind state variables. If one now also takes
the initial state of equation (1.3) into consideration, there is one further
essential variable, the total energy squared s, and there are in all 3n - 4
2. Integration Over Phase Space and CrossSeetiOns 49

essential variables. These numbers are presented in Table 111.1 together


with some examples of sets of variables.
If we put in = n + 1, pa = po, pb = -pm. it is seen that equations (1.2)
and ( I .3) are related by crossing. that is equation (1.3) is obtained from (1.2)
by moving one particle from the final to the initial state (Section IV.4). In
this case the total number of essential variables 3n - 4 = 31n - 7 is the
same for equations (1.2) and (1.3). There is a much deeper connection between
the kinematics of processes related by crossing; it will be shown in Sections
V1.7-8 that in invariant variables the physical regions of two such processes
are givcn by the same equations and that the phase space density p(Q)
(defined in equation (2.14) below) is the same for both.
In summary, we see that the phase spaces for processes 1 -+ n and 2 n, --+

with m i = s, are the same 3 n - 4 dimensional regions. In the latter there


is one specified space direction, the beam axis. and thus in addition to
identical parametrizations of the phase space for the two processes, there
are some which are more complex for 2 -+ n than for 1 4 n. Regardless of
this, the identity of the phase spaces implies a definite type of equivalence of
the reactions 1 -+ n and 2 n. On the other hand, the processes 1 -+ n 1 +
and 2 n are related by crossing, and this causes a different type of equiva-
-+

lence which is especially evident when invariant variables are used. In the
chain 1 2, 2 -+ 2, 1 -+ 3, 2 -+ 3,.. . , the neighbouring processes are thus
close relatives. This fact determines to a great extent the logical structure of
this book.

TableIII.1. Different ways ofcountingvariables in theabsence ofspin, with illustrations


for processes 1 -+ 3 and 2 -+ 2. The variables quoted are defined in Chapters IV and V, 4
is everywhere an angle describing rotations around the beam axis (2 n) or some axis
-+

A (1 m)
Number of Number of
Variables Example Variables Example
for 1 + m for 1 -+ 3 for 2 -+ n ror 2 -+ 2

All Variables .- - 3n- 3 s, 1. cb


Essential Variables - - 3n - 4 s,t
Final State 3m -4 s,. s2, 0, I 3n - 4 t,4
Variables 4,74
Essential Final
State Variables 3m -7 S1rS2 3n -5 t

2. Integration over phase space and cross-sections


According to the usual formalism for the dynamics of particle reactions,
the transition probability from an initial state pa + pb to a final state with
50 111. Phase Space

definite momenta pi is obtained from a matrix element


(PI . . *PAAIP~,~
9 . h E
) A@i). (2.1)
The purpose of experiments is to clarify the structure of A(pi), and the con-
clusions are theoretically described in the form of dimerent dynaniical models
specifying A(pi). Later on we shall present some general properties that A(p,)
is known to satisfy. but for the moment it is sufficient to consider it as some
unknown function of the pi.
In order to obtain measurable quantities (for n > 2), the square (A(p,)/*
of the matrix element (2.1). which will be denoted by T(pi)or simply by T,
has to be integrated over a set of allowed values of the p i . The lotal reaction
cross-section is obtained when the integration is over all possible values of
the p i , that is over the entire 3n - 4 dimensional phase space. The corre-
sponding quantity for decay is the lifetime. I f the integration is restricted to a
subset of the phase space, a diflerential cross-section or, if the absolute
magnitude is inessential, a distribution is obtained. How exactly T(pi)and
the cross-sections are related, depends on some normalization conventions.
The derivations can be found in textbooks on high energy physics (for
instance, KaIIen, 1964). For our purposes it is sufficient just to state the
results.

(a) Total reaction cross-section


Denoting the total reaction cross-section ofa fixed channel by on = a,(s; mi)
we have

where
F = 21'(s, nit, 1 n ; ) ( 2 n ) ~ " - ~ . (2.3)

is the pux factor (we include the powers of 2n in the definition) and

contains the integration over the phase space. The conservation of four-
momentum has been accounted for by including a four-dimensional 6
function, which is a product of lour 5 functions corresponding to the four
components p'. The dependence on in, is suppressed in the notation. We
shall presently discuss the reasons for including the factors of 2E in the
definition of In(s).It is important to emphasize that equation (2.2) defines the
normalization of A(p,), that is what constants and s dependent factors are
2. lntegration Over Phase Space and CrossSections 51

attached to A(p,) by convention. In this sense the derivation of equation (2.2)


is not essential; it can be understood as a definition.

(b) Lifetime
The formula for the lifetime T for the decay of an unstable particle of mass
m to a fixed final state is very much similar to equation (2.2):

where I n ( d )is given by

(c) Difjrential cross-sedion


If x = x(p,) is any variable depending on the pi, the differential cross-
section du,/dx is obtained by transforming the integral in equation (2.4) so
that x appears as a variable and then omitting the integration over x. In
practice, this can be most simply carried out by inserting the constraint
x = x(p,) in the integrand as a 6 function so that

This trivially satisfges dx . (da,/dx) = 0,. Equation (2.7) is very convenient


and will be used frequently. Higher-order differential cross-sectionsd2u/dx dy,
etc., are obtained similarly by inserting more 6 functions.

(d) Distribution
If du/dx is a differential cross-section, the corresponding distribution w(x)
is defined by
1 du
W(X)=--
u dx'
This is clearly normalized to unity :

Distributions w(x, y), w(x, y, z), etc. depending on more variables are defined
similarly in terms of higher order differential cross-sections.
52 111. Phase Space

(e) Change of variables in dislribrctiotis


Consider for example a three-variable distribution w(x, y, z). If x, y and z
are related to x', y' and z' in a one-to-one fashion, we see from the general-
ization of equation (2.Q using a basic theorem of differential calculus. that
the new three-variable distribution is
1 d3a
w'(x', y', 2') =-
Q dx' dy' dz'
1 d3a
=-- d(x,y,z)
(2.9)
u dx dy dz a(~',
y', z')

Equation (2.9) is strictly valid if the correspondence between x, y, z and


x', y', z' is one-to-one; if this is not true each of the regions corresponding to
one region of the other set must be carefully accounted for. It is then suficient
to calculate the Jacobiari d(x, y, z)/a(x', y', z') of the transformation of
variables. When the transformation equations between primed and un-
primed variables are known this is just a technical problem. The Jacobian
is, by definition, always positive. Equation (2.9) will find several applications
in Sections 4 and VII.1. In particular, it has to be used when Lorentz trans-
forming distributions from one frame to another.
Consider now in more detail the integral Zn(s). In its definition (2.4) we
have included the factor ni(2E,)-', where Ei means (p; +
t$)*, in the
integration over the p i . This factor could, in principle, be included in A,
but it is kept separate since the quantity d3p/2E is invariant under Lorentz
transformations. The invariance of d3p/E follows immediately from equation
(11.1.35). One can also prove it directly by differentiating the transformation
formulas (1 1.8.5-7) for four-momentum. One finds that
dp, =-dpk
df, = dP;
dp, = y(dp1 + udE)
= y dp:(l + v p i / E )
= dp:E/E,
since dE/dp: = p : / E and E = y(E' + up:). The volume element d3p =
dp, dp, dp, thus satisfies
d 3 p ' / E = d3p/E (2.10)
so that the combination d3p/lE is invariant.
2. IntegrationOve. Phase Space and CrmsSectiolrs 53

Written in an integral form equation (11.1.35) implies for a timelike p that

(2.11)

where the second integral is extended over all values of the components p’,
p = 0,. . . ,3. The step junction @(PO) is zero for po < 0 and 1 for po > 0.
I t is also invariant under the orthochronous Lorentz transformations con-
sidered here, Writing p z = (PO)’ - p2 and E2 = p2 + m 2 and using the
following property of the 5 function integrations:

(2.12)

f (xo) = 0,
one can easily prove equation (2.11) directly. Equation (2.1 1) also explains
the factor 2 added conventionally to the invariant d3p/E. Formula (2.11) is
often used to write the integrals (2.4), (2.6) and (2.7) in other equivalent
forms, e.g.

IAS) = J fi dfpi
i= 1
- m:)W’p)54( Pa

Here the 0 function is usually not written explicitly.


f Pb
7
- C Pi T(Pif
I
(2.13)

For applications, the integral (2.4), which is written in terms of momenta,


usually has to be transformed into some other set of variables. This may
be required because Tis expressed in terms of some definite set of dynamically
motivated variables or because some of the required differential cross-
sections da/dx involve xs which are not momentum variables. Furthermore,
the d function in equatio%(2.4) is a singular function. Thus for many purposes
it has to be eliminated, for instance if one wants to calculate equation (2.4)
numerically. After the elimination one has 3n - 4 variables which are only
constrained by limits of integration and not by any singular constraints.
Calling this set of variables @ we shall write (2.4) in the form

In(s) = I
d@pn(~~(@) (2.14)

where d@ is a volume element in the 3 n - 4 dimensional phase space and


the phase space density pn(@)contains all factors arising from transforming
from the pi in equation (2.4)to the variables 0.These include factors arising
from integrations over the 5 functions according to equation (2.12) and a
Jacobian. The exact relation between equations (2.4) and (2.14) will be more
transparent after we have given concrete examples.
When p l , . . . ,p,, vary over the whole phase space, the set # varies over a
3n - 4 dimensional region which is the physical region of@. Similarly, if x
54 111. PbaseSpace

is any single kinematical variable, the physical region in x is defined as the


range of variation or x as p , , . . . ,pn varies over phase space. Analogously
one defines the two-dimensional physical region in a pair of variables ( x , y),
and also physical regions in several variables. If x, . . . ,z are included among
the variables in @, the physical region in x, . .. ,z is a projection of the 3n - 4
dimensional physical region of @ on the x, . .. ,z subspace. One may also
consider the physical region itt x jor fixed values of some ofher variables (see
Section V.4).

3. The phase space integral


If the matrix element squared T is identically 1, the integral I,(s) defined
in equation (2.4) is called the phase space integrd. Denoting I , in this case
by R,, we have

where s = p2. There is no deep theoretical reason for giving A = 1 a special


treatment ; it is just the simplest possible choice. In fact, experimentally one
knows that at high energies A may vary considerably over phase space. If
R, is used for I, in equations (2.2) or (2.5), the total cross-section or lifetime
is said to be given by phasespace. Similarly, all distributions dmfdx, d2u/dx dy,
etc. derived from equation (2.7) under the assumption A = 1 are called phase
space distrihutiorts. In general, the experimentally measured distributions
tend to deviate from phase space predictions more and more as the energy
increases.
Historically, phase space distributions have played a significant role as
resonance backgrounds in conncction with a,,search for resonances. The
assumption was made that A = I somehow gives the consequences of pure
kinematics and any deviation from this denotes a dynamical effect, for
instance, a resonance. This works at lower energies where the matrix element
really is rather constant, but at higher energies the separation of kinematical
and dynamical elTccts becomes involved. This question will be discussed
later on in connection with kinematical reflections (Chapler VIII).
R , has one technically very important use. If I,, is transformed to new
variables Q, as in equation (2.14), the phase space density p,(@) is, of course,
independent of the matrix element. Similarly, the physical region of 0, does
no1 depend on A. This also applies to any projcctions of the physical region,
such as the boundaries of the physical region in the variable x, or in the xy
plane, etc. The specification of the physical region only involves four-
momcntuin conservation and the form of A does not enter. Thus we see that
both of these central problems. determination of the range of @ and calcu-
lation of the weight function pn(@)for a given set @, can be solved considering
d

3. The Phase Space Integral 55

just R,. In the next chapters a large part of the discussion will deal with
transformations ofR, to various physically motivated sets CQ. These expres-
sions will then give f n r uor any du/dx, etc., simply by just inserting lA12
inside the integral.
Other special choices of A may also be given a special treatment. One
example is the non-covariant phase space inlegrol R@), defined by

or by choosing T = ni(2Ei).For many purposes equation (3.2) would be


as convenient as equation (3.1), but due to its noncovariance it is far more
difficult to handle (Lepore, 1954; Block, 1956; Cerulus, 1958).
Turning now to another aspect of phase space integration, we point out
that there is a direct formal analogy between phase space in statistical physics
and that in particle physics. This is due to the fact that both in relativistic
quantum statistics and in the study of final states of particle collisions a
.
state is determined by a set of four-momenta p , ,. .,p n . In order to discuss
this connection we shall mention here some concepts of statistical mechanics
(Huang, 1967).The following remarks are not needed for the understanding
of the rest of this book.
To make the momentum spectrum discrete, one assumes in quantum
mechanics that particles are enclosed in a box of volume V.Then the volume
element d’p of momentum space contains (V/(2~)~)d’p states. For a rela-
tivistic particle. the number of states is (see equation (2.11))
m d’p
dN = V--
c E (2z)3
(3.3)

The factor y-’ = m/E corresponds to the fact that the box, as seen by the
particle, is Lorentz contracted. The quantity (3.3) is clearly invariant.
In particlc physics one calculates total cross-sections, in statistical physics
partition functions. Both are sums over all states that are allowed by external
constraints. One very common constraint is to require total energy and
momentum and the.particle number (number of particles of each type) to
have fixed values. The sum over states is then

I, = -
(24-4
1
fi d4pi SCPZ- m:)
i= 1
‘4(~tot - c Pi)G* (3.4)

The factor ( 2 ~ ) -is~due to the normalization of S4(...), and the function T.


depends on the process.
56 111. Phase Space

The standard expression (3.4) for the integral over phase space differs
from a direct sum over states in that the factor 2mV in equation (3.3) has
been omitted. As a result the number of states will not be a dimensionless
quantity, and the dimensions of equation (3.4) will depend on it. Because
the difference amounts only to a redefinition of T,, we here adhere to the
usual convention (3.4).
Taking = I we see that the phase space integral R, is identical to the
partition function of a relativistic ideal gas. More exactly, it is the micro-
canonical partition function taken in the microcanonical ensemble in which
the total energy and momentum and the number of particles of each type are
fixed.
Now one may make use of the result from statistical physics that the
thermodynamic functions of different ensembles differ only by terms which
are of brder N - 1 where N is the number of degrees of freedom ofthe system.
Suppose we take the canonical ensemble in which temperature T is fixed
and energy can vary. The canonical partition of the relativistic ideal gas is

The four-vector /? is a generalized inverse temperature, and its length is


1/71 = 1/T (see Section IX.6).The quantity (3.5) without the four-fold 5
function is much easier to evaluate than the corresponding equation (3.4).
The error (Q. - H,,)/R, is proportional to N-* z (3ri)-* (Lusat, 1964).
Due to n u in statistical physics the different partition functions give
identical thermodynamics. In particle physics one can also use equation (3.5)
to calculate the complicated phase space integral (3.4) (cross-section) of a
multiparticlc process. This statistical method is the subject of Section 1X.6.
If the constraint on particle number is relaxed, the appropriate ensemble
is the grand canonical one. In this the particle number is replaced by its
complementary variable, fugacity. This situation occurs for total cross-
sections and for inclusive processes where sums over different channels are
involved.
If A is not constant, particle collisions have a formal analogy to an inter-
acting relativistic gas. Because IAJZand the corresponding e-@”,where Lr
is interaction potential, have very different forms, the analogy is not very
direct. However, many of the statistical concepts are useful here. Thus, for
example, cluster expansions of statistical physics (Huang, 1963) also express
relations between correlation functions of inclusive processes (Section V11.7).
One can even carry the analogy to the level of thermodynamics (Hagedorn,
1965) or hydrodynamics (Landau, 1953). It is essential to realize that although
the analogy at the level of statistics, based on the large number of degrees of
freedom, is complete, the derived quantities have a completely different
4. Lorentz Trans, .iations of One-Particle Distributions 57

physical origin and interpretation. Thus arguments based on usual thermo-


dynamics are not applicable as such; the laws of 'thermodynamics' of
particle processes must be based directly on the properties of I , and its
dcrivatives.

4. Lorentz transformations of one-particle distributions


We shall now treat in some detail Lorentz transformation properties of
ow-pnrlicle distributiorrs. This section may be omitted at first reading; it is
just an application of equation (2.9):
A one-particle distribution or spectrum is obtained either from an inclusive
reaction (Chapter VII)
a + b + c X, + u (4.1)
where X denotes an unknown system of particles, or from an exclusive
reaction. In either case one, in principle, counts the number of particles of a
certain type arriving in a solid angle dS1 at 52 within a momentum interval
dP at P. The distribution measured is then
1 d3a
w(P,cos 0,4) E rv(P, Q) = - -
a dPdR'
If the situation is cylindrically symmetric around the beam direction (z axis),
w(P, 0) does not depend on 4 and one actually measures
1 d2a
W(P,COS e) = - (4.3)
a dPdcos6''
If no momentum analysis is carried out one effectively integrates over P in
equation (4.3) and mewures
1 da
w(cos e) = - -
a dcosO
(4.4)
2n da
=--
am
or
da
w(e)= -1 -
a d6'
(4.5)
= sin Ow(cos 6').
For two-particle final states at fixed total energy the magnitude P is deter-
mined by 6' so that the integration over P is trivial.
The set of variables in equations (4.2-5) is not unique; other choices
are treated in detail in Chapter VII. Here we shall only consider how the
58 111. Phime Space

distributions (4.2-5) are transformed when going from one Lorentz system to
another. These transformation equations follow directly from equation (2.9)
and the results of Section 11.8.
(a) Transformation of one-dimensional one-particle distributions
When reading this subsection it is useful to keep Figure 11.8.4 in mind.
Considering first the transformation of w(O) or w(cos 0),we have according
to equation (2.9)
do**
w(0) = C - - W * ( O * * ) .
+ do
Note that we have to face the fact that in Class 3 (Section 11.8) a single value
of 0 (I O,,,) corresponds to two values of O** (Figure 11.8.4).However, if
the detector is able to separate the two branches P i by momentum analysis
we may write
(4.7)

This also applies in Classes 1 and 2 where only P + is to be considered. The


transformation properties of w(cos 0) follow from those of w(O), since
dLI* --dcosO*
--
dLI dcoso
sin O* dO*
=--
sin 0 dQ

= -P
- do*
P* dO'
By difkrentiating equation (11.8.30) one finds after some algebra
dO - cos2 O(1 + g* cos 0*)
_
do*-- y(g* + cos O*)' a
(4.9)

This can now be expressed either in terms of CMS or TS variables. In CMS


variables, inserting cos2 O from equation (II.8.30), one gets

-d 0- - + g* cos O*)
y(1
(4.10)
do* y2(g* + cos0*)2 + sin2 8*'
T o calculate d cos U*/d cos 8 it is simplest to use equations (11.8.6) and (11.8.8)
to obtain
_Pz _ - ( P cos U)z + (Psin 0)2 ,
p*2 - P*2
(4.11)
= y2(g* -I-cos o*)2 + sin2 o*.
J

4. Lorentz Transformations of One-Partide Distributions 59

This gives, using equation (4.8)


d cos 0
-- - y(1 + g*cosO*)
(4.12)
d cos 8* + cos 8*)2 + sin2 O*}*'
{y2(g*
From these equations one sees that the derivative dO*/dO vanishes when
cos8 = -l/g*, as shown earlier in equation (11.8.34). For smaller O* the
derivative is positive, for larger 8* it is negative (Figure 11.8.4).
In TS variables, which are to be used if one wants to construct 4 8 ) from
w(O*), one again has to give attention to the double-valuedness of the Class 3
solution (11.8.32)giving cos8** in terms of 8. Inserting equation (11.8.32)
in equation (4.9)one has
d8*
-= * 1 g * k JD
dO y(1 - u2cos28) (+do)
(4.13)
Pf 1

where dna- Pi(@ is given in equation (11.8.19).


~ i rn i~ad y ,
d cos 8** -
- cos e (g* +_ JW
d cos e - v2 6 0 2 e)z
e (q
yz(i
1
(i-cos O,/D)'
(&,/D)
(4.14)

Note that we can use equations (11.8.19)and (11.8.23)to prove L..at


Q
kcos OJD = r(Pf - EfIJcos O)/P*. (4.15)
Equation (4.14) can thus also be written in the form
d cos O** -
- (PV
(4.16)
d cos 6 yP*(P* - Efv cos 0)'
We shall rediscover this relation later on in connection with the two-particle
phase integral.
Summarizing, if one knows w+(cos0*) or da/d!2* then to find ~ ( C O S8) or
da/dQ one has to use equation (4.14)for the Jacobian and equation (11.8.30)
to express O in terms of O*. For the inverse operation the Jacobian is obtained
from equation (4.12)and O* in terms of 0 from equation (11.8.32).In both
cases one has to pay proper attention to the possible double-valuedness of
the relation between 8* and 0. In practice, however, the simplest way to
carry out these transformations is to use the invariant momentum transfer t
and da/dt (Section IV.6) instead of cos 0 and da/dQ.
60 III. PhaseSpace

Example 1: Consider an isotropic decay in the CMS so that the distribution


w*(cos 0*) in the cosine of the decay angle Q* is constant :
lV*(COS 0 * ) = 4. (4.17)

where the normalization is carried over the whole range 0 5 O* 5 n.


Equivalently
4
w*(O*) = sin O*. (4.18)
Assume, for exan~ple,that the decaying particle is moving in the laboratory
with a velocity u which is equal to the velocity u* of thf decay product in
the CMS. Then g* = 1 and equation (4.14) give for the ahgular distribution
w(cos 0) in the laboratory
w(cos 0) = 2 cos o p ( i - u2 cos2 el- 2. (4.19)
I t is easy to see that this distribution is peaked in the forward direction, the
value at O = 0" increasing as 2yz. Note that the range of 0 is now 0 I 0 s 4 2 .

(b) Truitsforniatiori of two-dimeruional one-particle distributioiis


The transformation equations are in this case actually simpler than those
for one-dimensional distributions. Thc Jacobian needed to apply equation
(2.9) has already been evaluated in equation (2.10):

(4.20)

This implies that

(4.21)

is an invariant, so that
E*
W(P,. P y v P,) = F w ( P : * P;, P3. (4.22)

This is the basic result and the transformation rule for distributions in other
variables is obtained by transforming from the Cartesian components px, p,,,
p, to thcse other variables. Equation (4.22) looks so simple since it has been
written in terms of quantities defined in diflerent frames. In a more explicit
form one may write, for instance
. P)pE-'(E
NP~~P~= J - UQ},
- ~P.)W*{P~~P~~Y(P: (4.23)
which gives the TS distribution w in T S variables corresponding to a given
CMS distribution w*.
Exercises 61

Other variables replacing px, pr, p. will be considered in detail in Chapter


VII. Here we shall only illustrate the general idea by the important cases
(P, 0)and (4, r) E (Pcos 0, P sin 0). The relevant Jacobians are obtained
from equations (11.8.1-4) by mechanical calculations :

(4.24)

(4.25)

These equations imply that


w(P, n)= .I(P,cos 0)
(4.26)
= P 2 W ( P X l Pr. P.)
4%r) = rW(Pxr Pp9 €4. (4.27)
Combining them with equation (4.22) one has
w(P,n) = (PZE*/P*2E)w(P*,a*) (4.28)
and, taking into account that r = r*,
4 9 ,r) = (E*/E)w(q*, 4 , (4.29)
Example 2: Assume we have a model for one-particle spectra implying that

wherefis some function, and we want to find out what this predicts for the
experimentally measured quantity d3a/dP dQ. Using equations (4.25) and
(4.29)the answer is
d3u/dP dSl = (P2/2nr)(d2a/dq dr)
= (P2/2nr)(E*/E)(d2u/dq* dr)
= (P2/2nr)(l - UPcos O/E)f(r)
The distribution d20/dq dr now depends on q = P cos 0.

Exercises
111.1. (a) What are the dimensions of the n-particle production amplitude
A(pi) if u is to have the dimensions of mb?
(b) What are the dimensions of the phase space integral R,?
62 111. Pltase Space

111.2. Evaluate the non-relativistic phase space integral I(E) defined by

in terms of the Euler gamma function.


111.3. Why does an isotropic distribution imply that ~ ( C O S0) = constant
and not that w(0) = constant?
111.4. Verify the normalization of equation (4.19).
111.5. Rederive equation (4.19) by starting from w*(B*) = jsin 0* and
using an appropriate formula for dO*/dB.
IV
Two-Particle Final States
1. Two-particle phase space
In this section we consider the simplest possible process : one particle
going into two. We thus study the two-particle final state without any
reference to the initial state besides four-momentum conservation. The
properties of the initial state may thus be compressed into its total four-
momentum p = (E, p). In applications p may either be the four-momentum
po of a decaying particle or the total four-momentum pa + pb of an initial
collision state.
The two-particle phase space integral is needed in connection with cross-
section and lifetime formulas and in developing sets of convenient variables
for n particle final states. According to the definition of R, it is

R,(p; m:, %) = I d4p1d4p, 6(p: - m?)6 ( ~ -: m i ) d4@ - PS - PZ). (1.1)

The constants m: and rnj can be of either sign; for simplicity we have denoted
them by masses squared. By Lorentz invariance R, is known to be only B
function of

and of m: and &.We shall evaluate equation (1.1) separately for the cases
p timelike, spacelike and lightlike. I

(a) p rimelike
To begin with, let us give the simple standard derivation of R, for p time-
like; the rest of this section may then be omitted at first reading. Integrate
in equation (1.1) first over p2 by using the four-dimensional 6 function and
go then to the frame p = (Js, 0):
64 IV. TweParticle Final States

where the solid angle f2: describes the orientation of p, in the rest frame of p.
The 5 function fixes the magnitudes of the decay monienta to be

The values of these decay momenta are tabulated in the Elementary Particle
‘I’ablcs Tor diffcrent observed resonances and thcir two-particle decay modes.
Inkgrating in cquation (1.5) over E: by using equation (2.12) one finds

At this stage only the integrations over the 6 functions in equation (1.1) have
been carried out; R,(s) will later on often be needed in this form, since the
introduction of a matrix element A(pl. p,) to equations (1.7-8) is trivial.
Now that the matrix element is unity one can immediately integrate over
f27 in equations (1.7-8):
7tP;
R,(s) = __
Js

All theequations lor R , should actuallycontaina 0function O(Js - nil - in2)


specifying that R , vanish below threshold. Formally this threshold 0
function arises from the 0 function O(p,) in equation (111.2.11).
After this simple derivation, we wish, for comparison with earlier results,
to be more general and eliminate the 6 functions in equation (1.1) in an
arbitrary frame, p = (E, p). Integrating in (1.1) first over py and p ; using the
mass shell constraints one has

Then the integral over p2 in the second 5 function gives

(1.10)

The solid angle $2, = (cos 0, , defines the orientation of p1 with respect
to p (Figure 1.1) and we have introduced
J(P1) = E - El - (P’ + Pf- 2PP1 cos 0 , -I-)PI:)-’. (1.11)
*----
1. Two-Particle Phase Space

Figure IV.1.1
p and p l , the angle
65

The decay angle 6 , is the angle between


(not shown) describes the
azimuthal orientation of pi around p

The constraint f(Pi)= 0 defines the length of pl as a function of cos 0, ,


i.e. of the angle between p and p i . The two-valued solution P , = P : is.
not unexpectedly, given by our old result equations (11.8.19-20). The proper-
ties of P : were analyzed in detail in Section 11.8. Since the integral over Pi
goes from 0 to CQ, only the positive solutions contribute. In Classes 1 and 2
(u < v * ) the value of P ; was always negative while in Class 3 (u > u*) onc
found P : > 0 for 0 I8, s 8,,mar. Calculatingf'(P) from (1.10)

and using the integration formula (2.12) one has, finally

R , ( E , p) = I d a , ( P : ) 2 ( E P f - PE: cos 0,)-'. (1.12)


f
Equation (1.12) is complicated but by relativistic invariance we now know
that if equation (1.12) were integrated over cos0, we would obtain the
result (1.9) with s = EZ - p2. Since we have integrated only over the 6
functions, equation (1.12) is also valid if one introduces a matrix element
A(p,,p,). Due to the 6 functions only the dependence of A on angular
variables enters into equation (1.12). The integrand in equation (1.12) is
essentially the differehtial cross-section do2/dfZi in an arbitrary system.
When p = (,/s,O), equation (1.12) reduces to equation (1.7), of course.
By comparing equations (1.12) and (1.7) one finds, in differential form, that

(1.13)

The two values of p l , which in Class 3 correspond to a single value of 0, ,


are treated separately. Equation (1.13) is nothing but our old result in
equation (111.4.16) for a Lorentz transformation of a differential cross-section
du/dR, if we write y = E/JS for the y factor of the motion of the CMS in
the TS. Here the result was obtained very simply by using Lorentz invariance
of R,.

(h) p spacelike
To find R 2 for spacelike p , first integrate over p 2 in equation (1.1) with
the result (1.3). Now that p is spacelike we can go to the frame p = (0, 0,OJ - I)
66 IV. Two-P8rticle Final States

to evaluate equation (1.3). Then the second 6 function fixes the z component
of p1to be
- t - m i + m:
Plz = 2J-t .
An integration over p l z then gives

R,O,;mf,mf) = f d E l dpl,dpl,(2 J-t)-'aCpf - mi). (1.14)

The remaining integral is most naturally carried out by using the pseudo-
spherical coordinates introduced in Figure 11.7.2 and equations (11.1.19-20).
In terms of these one has (see equation (11.1.36))
dEi dpiXdp1, = P?d P i dgi 1
(1.15)
where
P: = E: - p:, - pi,
= m: + pl.2 (1.16)
-
- w,m:, d)
-4t
dg, = d C O S c1
~ d#Jl. (1.17)
We use PI both for the variable of integration and lor its value fixed by the
6 function. It is now simple to integrate over d P l by using the remaining 6
function in equation (1.14). The result is

(1.18)

This equation is completely analogous to equations (1.7) and (1.8); only


now thc total volume is infinite. In practical applications of equation (1.18)
there will be somc additional conditions which limit the range of Cl and
make the integral finite.

(c) p lightlike
Finally, in the lightlike case wc must evaluate equation (1.12) with p' = 0.
The corresponding standard frame is (equation (11.1.13)) p = (w, O,O, w). The
proper parametrization of p1 is given by
PI = (El 9 PIX. Plrt Plz)
(1.19)
= {HA+ + A - ) , P * * * P l , A ( l + - A-119
1. Two-Particle Phase Space 67

i.e. we choose as new variables 1, = El f p l r . These variables are some-


times called light-cone variables. Then

R,(p;m:, m:) = f
s 61, d l - d’r, d(A+A.- - r: - m:)S(m: - m i - 2 d - )

where r, = ( P , ~ p, l y ) is the transverse momentum of p , .


In all cases R, has thus been reduced to an integral over the little group
(see, for example, Halpern, 1968) of the corresponding standard vector.
When p 2 > 0, p 2 c 0, p 2 = 0 the little groups are 0(3), 0(1,2), E(2), respec-
tively (E(2) is the group of rotations and translations in the two-dimensional
Euclidean plane). The corresponding volume elements are dR (1,8), dg (1.18)
and d2r (1.20).
From equations (1.8) and (1.18) we see that a necessary condition for the
+
process p -+ p l p 2 to be physical is

&P29 P:* P i ) = {P’ - (JP: + JP:)2) IP2 - (JP: - JP:)7


= {P’ + ( J - P t + J-P:)’) (P’ + ( J - P f - J-P:)’) (1.21)
2 0.
This is always satisfied unless all three vectors are spacelike or all timelike.
i f all are timelike, equation (1.21) requires

a
Jp’ 2 m, + m, = threshold (1.22)
or
Jp2 ImI - m21 = pseudothreshold. (1.23)
The former is a natural condition for a decay; the latter is appropriate if p
is a momentum transfer. Equations (1.22) and (1.23) should be compared
with equation (11.2.19).
The condition (1.21) can be written in a more symmetric form by using
the Gram determinant A 2 ( p 1 , p 2 )of p1 and p z introduced in equation
(11.7.3). We can then state that the process p p l p 2 is physical if +
U P , * P 2 ) 5 0. (1.24)
In particular, the ,boundary oJ the physical region in terms of invariants is
given by A2(pl, p2) = 0. This case of two independent four-vectors is almost
trivial, but for larger particle numbers the use of Gram determinants is
indispensable, as we shall later show in detail.
68 IV. Two-Particle Fmi States

2. Distribution in opening angle


The distribution ~ ( C O S0,) appearing inside the integral in equation (1.12)
is the distribution in the decay artgle (Figure l . l ) , the angle 0, between the

Figure IV.2.1 The opening angle 8,2 is the angle


between p, and p2

moment&of the decaying particle and of one of the decay products. We shall
now determine the distribution in the openitrg angle el,, defined in Figure
2.1 as the angle between the momenta of the two decay products. Note the
qualitative difference between these two : the decay angle distribution relates
the initial and final states while the opening angle distribution only refers
to the final state. The difference can also be made apparent in the rest frame
of the decaying particle: there w(cos 0,) is some regular function of cos 0, ,
but w(cos el,) is a 5 function peaked at n since by momentum conservation
cos o,, = I[.
The distribution in cosO12can be derived by starting from the known
distribution w*(cos 0:), finding the relation between theangles O,, = 0, 0, +
and 0:. and calculating
d cos 0:
w(c0s O,,) = -w*(cos 0:).
d cos O,,
The angles 0, and 8, can be expressed in terms of the components of p,
and p 2 , and these again in terms of the CMS quantities P: = P t , 0: = n - 0:.
and the transformation parameters from CMS to the present frame: o = PIE,
y = E / J s . The CMS velocities of 1 and 2 are v: = P f / E f , i = 1,2. Using
now cos O,, = cos 0, cos 0, - sin 0, sin 0,, one obtains
cos O , , = {y202 - V:V: + ~AI(u:- v:) cos 0: - COS’ O:}/h1k,
(2.2)
with
h: = yzv2 + v f 2 + 2y2vv: cos 0: + yzv2v:2 cos’ 0:
hf = y 2 0 2 + o r 2 - 2y2vof cos 0: + y202v:2 cos2 0:.
The general case is obviously very complicated. Instead of proceeding further
we shall later use a different method to find w(cos OI2) for arbitrary masses.
We only note that for equal masses, m, = m,. v: = v t , it is possible to solve
for cos2 0: from equation (2.2),and to find an explicit expression for w(cos 0, *).
The result is so lengthy that we d o not reproduce it here.
2. Distributiw in Opening Angle 69

Only if the masses vanish, equation (2.2) simplifies so much that it will
lead to a compact result. Examples of processes of this type are no 4 yy
and e + e - -+ yp. i n the latter the matrix element has a cos Of dependence
given by quantum electrodynamics. Putting m l = m2 = 0, or uf = ur = 1
in equation (2.2) gives

From this cos 0: is obtained as

Substitution in equation (2.1) yields the result (see also KaIIen, 1964, p. 32)
w*(cos 0:)
(2.5)
w(c0s 0 1 2 ) = 4y2usin' (0,,/2){uz - C O S ~ ( ~ , ~ / ~ ) } * '
The distribution w(O,,) = sin 0,,w(cos 8,J is plotted in Figure 2.2 in the
case w*(cos 0:) = constant for some values of u. Note that equation (2.5)
implies the existence of a minimum opening angle(Exercises 1V.2 and 1V.6).

t.o.9 ~0.6 -a2

LL L 90" 135" 180"


e,
Figure IV.2.2 Distribution in the opening angle of
a decay to two zero-massparticles for some values
of the velocity of the decaying particle

We now derive w(cos 8, 2) in a different way for arbitrary masses. Set first
x = cos B i z = p1 . p2/PlP2in the general formula (111.2.7) for the differential
cross-section. We shall also assume that the matrix element is constant,
i.e. w*(cos Of) = constant. Otherwise the final result will just be multiplied
by w*(cos Of), where 6: is expressed in terms of 8,,, equation (2.2). Now,
70 1V. '1wo-Particle Find States

we note that the cross-section and R , differ only by a constant factor and
we thus have
R; dR,
W(c0s O,,) =
d cos o,,
__I

= R;' 1 d3P1 d3Pz(4EiEz)-' S4(P - P I - Pz) (2.6)


x 6(cos u,,
- p1 . p,/P, P,).
R, is given by equation (1.9). Writing d'p, = 2E, d(pi - ni;)d4p,. we
integrate over d4p,, and get

= jOm
dP,P:(ZE,)-'

x d 4 , d cos U,6(s + n t f - fn: - 2 E E , + 2PP, cos 0,)


x S(C0S u,, - (Pcos 8, - PJP,),
where 0, is the angle between p and p, .The integration over 9 , is trivial and
the integration over cos 0, can be carried out by using the first 6 function.
Writing P, dP, = El dE, we have

(2.7)
where the dependence on the integration variable El has been stated explicitly.
To integrate over the S function in equation (2.7), we need the derivative of
the argument f(E,)of the 6 function:
E , - E , - + ( ~ E ; E-
, s + tn: + m i ) ( E , P ; 2 -
J'(E,) =
PI pz
Then putting the results from equations (2.7) and (1.9) into equation (2.6)
one gets the final expression (see, for instance, Werbrouck, 1968)
w(COSo,2) = S P ~ P ~ P - ' ~ - ' ( S ,Jff f l; ) l ~ ,
x {E, - El - 4(2E,E, -s + ,PI: 4- m:)(EIP;'! - EzP;z)}-'
(2.8)
Because P I , P,, E l , E , are complicated functions of cos OI2,it is not easy
,
to uncover the actual U, dependence of w(cos 0, ), in equation (2.8). Thus
r.

3. Two-Particle Scattering: Relations between the CMS and TS 71

either of the two equivalent results (2.1-2) and (2.8) leads to a useful result
only when evaluated numerically.

3. Two-particle scattering: relations between the CMS and TS


+
We shall now proceed to treat the reaction pa pb -+ p I + p2 (2 -+ 2
scattering). The notation has been chosen so that it can be easily generalized
to higher multiplicities. The phase space (defined for s fixed) is now two
dimensional and is parametrized, for example, by the scattering angle 0 and
one angular variable 4 describing rotations around the beam axis. The latter
is trivial leaving one essential final state variable in the present case. The
total number of essential variables is two: one fixes the total energy, the
other the scattering angle. Energy-type variables (for instance, E,, Pa.Js)
have already been treated in detail (Chapter 11). As frame-dependent, angle-
type variables we shall use the angle between pa and p1 either in the CMS
(Figure 3.1) or in the TS (Figure 3.2):

Figure W.3.1 The scattering angles


0; and 0; = K - 0;

Figure IV.3.2 The scattering angles


0, and O2 in the TS.Now 0, and 0 ,
are related in a complicated manner
12 IV. .
wo-Particle F
inal Slates

The index T will be omitted in this section since only CMS and T S quantities
will be considered. By definition, one calls scattering near 0: = Oforward
scatterirrg and scattering near Of = n backward scattering. Note that 0, and
0, = O:, are related in a complicated manner. The invariant angle-type
variable will be the iriuariaril rnonienturn trarisfer

t = t,,
= (Pa - PI)’ (3.3)
= + - 2E,E,
1 ~ : + 2P,P, COSO,,.
The treatment of 2 -+ 2 scattering in terms of invariants,s and t is important
for theoretical purposes and will be considered in detail in the following
section. This section will be devoted to relations between quantities in the
CMS and in the TS, keeping in mind especially their relevance for experi-
ments.
In the CMS, 2 -+ 2 scattering is kinematically extremely simple, since
energy- and angle-dependences are completely decoupled. In fact, according
to equation (11.6.15), the momenta are

P: = Pb*

while 0; gives all other angles as shown in Figure 3.1. The TS relations are
more involved. Let us assume that J s is fixed so that the initial state p; pb +
in Figure 3.2 is fixed. Then any one of the four final state variables P I ,
0,. P2,0 , will dctermine the remaining three. The most interesting relations
are those relating (a) P, to 6 , and P, to 0,, (b) 0, to e2.

(a) Dependence of Pi011 Oi


Because all results for P, can be obtained from those ofP, by interchanging
I and 2, it is enough to treat PI = P,(O,). This dependence can, of course,
be calculated dircctly (see Exercise IV.8) but, in order to understand the
situation completely, it is much better to apply the results of Section 11.8.
There it was seen how the sphere P: = constant transforms in going to the
TS. We now have to specialize the general equations to the present case by
finding the values of the parameters u and u:.
3. Two-Particle Scdering: Relations between tbe CMS and TS 73

The parameters for the Lorentz transformation between the CMS and
TS have already been calculated in equations (11.6.23-24):

-
- n+(s, mf,nit)
+
s - ntf mt
(3.5)

The velocity of particle 1 and its y parameter in the CMS are

- s + m: - m:
2miJs a

a
The basic parameter g: (equation (11.8.22)) is thus given by
V
g: = -
0:
(3.7)

Depending on whether g: < 1 or g: 2 1 particle p, can be emitted in any


direction (0 < fl1 < 180") or only into the forward hemisphere (0 < 0, <
O F 5 90") in the TS as shown by the detailed analysis of Section 11.8.
The change of g: as a function of J s depends on the relative magnitude of
the masses. One can distinguish between ten qualitatively different cases
(Dedrick, 1962).
Inserting equations (3.5-7)' into equations (11.8.20) and (11.8.24) and ex-
pressing everything in terms of the masses and of E, and Pa, the energy and
74 .
IV. wo-Particle Fml States

momentum of the beam particle in TS, one can derive the following results:
+
f: = [ ~ , ( n i , ~ , &(mf + m i + m: - m;)} cos e,
f ( E , + n i b ) [ { f ? @ , + +(mf + m: - - mi)}’
- &I; - m:f,ZsinZ e,]f]((Ea + n1J2 - f,Zcosz Qi}-*, (3.8)
E: = [(E, + iq,)(ItibE, + $(mi+ mi + mi - m:)}
f f,cosO1[{nl,E, + + ( I l l : + n1: - m: - il1:)}2
- n ~ : i i t j- rii:P,2 sinz O , ] * ] ( ( E , + nib), - Pz cos2 0,J-I. (3.9)
Equation (3.8) represents a rotational ellipsoid in momentum space, now
parametrized in terms of the four masses and the incident energy.

(b) Relation between 0, and 0 ,


In many experimental situations of coincidence type, it is important to
know 0, when the value of 0, is given. There are many ways of deriving this
relation. For instance, one may use the CMS equation 0: = n - 0: (0, is
counted anticlockwise and 0, clockwise). Then (equation 11.8.30)
sin 8:
tg0, =
Y(cos0: + g:)
(3.10)
sin 0:
tg0, =
y( -cos 0: + g$)’
where 7 and g: are given by equations (3.5) and (3.7) and gf by interchanging
1 and 2 in equation (3.7). It is easy to eliminate 0; from these equations
(use equation (11.8.32)) and obtain a relation between 0, and 0,. The general
relation is not very transparent and in practice it has to be evaluated numeric-
ally. Instead of writing it down we exhibit in Figure 3.3 how 0, and 0,
depend on each other for various combinations of g: and 8:.
Example 1: As an example we shall consider the case of elastic scattering
with masses PIPI+ p i 1 (111 is the targct mass niband we assume that p s ni).
For the basic parametcrs g: and gz one obtains from equation (3.7):
+ p2 - mz
s
g: =
- p2 +-
s in2

- E , + p2/n
-
(3.1 1)
E, + )?I
<1
-
and
g; = 1. (3.12)
I

3. Two-Particle SUP&II~: Relations between the CMS and TS 75

180"

y -2

02

Figure W.3.3 The relation between O1 and 0, for diffcrcnt


values of 9: and gf

As noted after equation (3.7), g: = 1 implies that the recoil particle p z


moves in the forward hemisphere in the TS (0 I 0, 4 2 ) . O n the other
hand, the beam particle can be emitted in any direction unless the masses
are equal, p = m, in which case also 0, I 4 2 .
In this special case, equations (3.8) and (3.9) are
(sic + p2)cos + (E, + m)(rd - p2 sin2 U,)*
PI = pa
( E , 3- m ) Z - P.' cosz 0 ,
(3.13)
(mE, + p 2 ) ( E , + m) + P: cos B,(m2 - p z sin2 el)+
El =
(E. + m), - P: cos2 6,
and
2n1(E, + m)P, cos 0,
P, =
(E. + m), - P.2 cos' 0,'
(3.14)
( E , + m), + P.' cos2 0,
E, = m.
( E , + m)* - P,2cos2 0,
The equations simplify further if p = m (for instance, proton-proton scat-
tering) or p = 0 (for instance, Compton scattering or electron-proton
scattering a t high energies). These cases are left as an exercise (Exercise 1V.9).
The relation between O1 and 0, is also simple in these cases (Exercise IV.10).
76 IV. ‘Two-Particle Final States

4. Invariant variables for 2 --t 2 scattering


The invariant treatment of 2 --t 2 scattering is a basic kinematical topic
of particle physics and it can be round in one form or another in virtually
any book in this fcld. We have already used the invariant s extensively and
mentioned the invariant t in passing. For reasons related to crossirtg one
+
introduces a third variable, 11. The definitions or the invariants for pa ph +
pI + p z can thus be summarized as follows (Figure 4.1):

= (Pb - Pi)’
(4.3)
= m: + in: - 2EaEz + 2PaP2cos 0,‘ CMS or TS
= nti + ni: - 2111,E:.
I
w

4. Invariant Vnriabres for 2 -+ 2 Scattering 77

The reason for introducing three dependent variables is based on the


concept of crossing. Crossing is eFtremely important in dynamics, but in
kinematics it is almost trivial. We have so far treated the reaction pa pb-+ +
p, + p 2 assuming that all energies are positive: p = (E, p) with E = +(p2 +
niz)* 2 ni 2 0. But the four-momentum conservation equation is, as an
analytic relation, also valid if any P is timelike with negative 0-component :
p = (E,p) with E = -(pz + m2)*. One niay then write four-momentum
conservation in the following alternate forms :

where in the second form p1 and Pb have negative E, and in the third form p 2
and pb. But these forms may be interpreted as four-momentum conservation
equations for the reactions (Figure 4.2)

s channet t channel u channe\ decay channel


+
Figure IV.4.2 Various channels for p. Pb -+ p , p2. .The decay +
channel shown is physical if mb > m, ttt2 M, + +
s dannelPa Pb --t PI + p2
1 channel pa 4- pi -+ p6 + pz (4.6)
u channel p. + pz -+ p1 + p6.
where a bar denotes the antiparticle of the particle in question and where all
four-momenta now have positive E. From the kinematical point of view it is
unnecessary to talk about antiparticles, but when dynamic properties are
taken into account particle-antiparticle conjugation has to be carried out
when a particle is moved from the initial to the final state and vice versa. The
three channels in equation (4.6) are denpted by the variable which is positive
(or of energy type) in the channel in question. The two remaining ones are
then invariant momentum transfers. For instance, t is always defined by
t = (p. - pl)’. But in the t-channel pl has a negative E, so that in the frame
+
p, - p1 = pa p i = O(t-channe1CMS)theenergyvariableisr = (E, - El)’
= ( E , -t lE,I)’ 2 (m, +
m1)2.Similarly, one sees that sand u are momentum
transfers in the t-channel.
78 IV. - .vo-Particle Final States

In addition to the scattering channels (4.6) there may also exist decay
channels. For instance, if nib > 171, + m1 + m2 (Figure 4.2), the decay ,

/’b -+ Pi + P I + P2 (4.7)
can take placc. There are thus four possible decay channels.
I n dynamics, the differcnt channels may look completely dinerent and by
going from one chaiiiiel to another, which is carried out by using the assumed
aitalyticity of the scatterkg anrplitude, one may obtain much useful informa-
tion. Kinematically, the relations between channels involve only a trivial
change of sign and thus they arc very simple. In fact, if one works out the
kinematics of one channel ins, t , u, oneautomatically obtains its consequences
for all other channels. Thus when we refer to p, + P b 4 p, + p 2 and the st
plane in the following it is implied that the treatment is crossing synimetric,
that is treats all channels on an equal footing, in spite of its unsymmetric
appearance.
The relations between s, t and u and frame-dependent quantities are very
important in practice. We shall give some of them, always referring to s-
channel frames. We also relate the invariant cross-section da/dt to the
amplitude.

(a) Relations between s, t , u and CMS quantities


Thc relations between s and CMS energies and momenta are very simple
since no angles are involved. These relations have been worked out earlier
(Sections 11.6 and lV.l)and are collected here for easier reference:
P.* = Pb’

EZ =
s + mb’ - I.”
2JS

s + m$ - m:
Ef =
2Js
4. Invariant Variau.es for 2 -+ 2 Scattering 79

The first two equations imply that s 2 max{(m, mb)',(m, + +


mZ)'}.
Introducing equations (4.8) in the relation (4.2) between t and cos O,: we
have, by solving for cos O,: ,

coso:, =
t - m: - m: + 2E:E:
2P,*P:

- 2s(t - m,2 - m:) + (s + mf - mt)(s + nit - m i )


-
A+, tnt, mi)A*(s,m: ,m22)
(4.9)
- s2 + s(2t - m." - m i m: - mi) + (mf - m:)(m: - mi)
-
A*(s,nit, m:)A*(s, m:, m$)

- s(t - u ) + (mf - mt)(m: - m i ) *


d*(s,m,Z, mi)lf(s,mi,m i )
We shall in the following section given an independent derivation for sin Or,,
based on the results of Section 11.7. The other angles are then obtained from
O,:, for instance, 8zz = R - O:, ,etc. It is also instructive to.derive equation
(4.9)by applying the rule stated in equation (11.7.8) (Exercise IV.13).

(b) Relations between s, t , u and TS quantities


For the initial-state quantities we have already derived the equations

''=
Pb
(
s - m,2 - mi

= (mb. 090,
2mb
,o,o,
c:.
2mb I
A*@, m;, m t )
(4.10)

In the final state we have to determine two energies (ET,ET), momenta


a:,), (Figure 3.2). The energies are now most simply
( P r , P:) and angles @Itl,
related to momentum transfers. For instance, from equation (4.2) one has
directly
EI =
m i -t mi - t (4.11)
2mb
so that

(4.12)

Similarly, from equation (4.3),

(4.13)

and
(4.14)
80 IV. ’I No-Particle Final States

Note how equations (4.12)and (4.14) require the validity of the pseudothres-
hold condition (1.23): I ( t i i , , - t t i 2 ) ’ , u 5 ( t i i h - f i t , ) ’ . From similar
equations i n thc bcam sysletn onc infers that I -< (tit, - ttt,)’, u ( n t , - 1ii2)’.
The angles and Oi2are finally obtaincd from t = (pa - p,)’ and u =
(pa - p2)’ with the result
(s - 111: - ftI;)(t)i; + 111: - u) + 2nl;(l - ,?I: - n1f) (4.15)
coso:, =
A+, ni:, fiIif)Af(U, t n ; , t f l : )

and
cosof; =
(s - 111,’ - ttl;)(??i; + n1: -----
- 1) + 2ni;(It - n i t - (4.16)
A’(& n,2,t t t i f ) A ~ ( tt.t i ; , tn:,

The relations (4.8-16) refer LO the s channel frames. For many theoretical
purposes it is important to be able to express noncovnriant quantities in f
and II channel frames in ternis of s, f and u. But these relations are obtained
from equations (4.8-16) by a simple permutation of indices. T o go from the s
to the t channel one interchanges 1 and b (s ++ t . u unchanged), to go from s to
11 channel 2 and b (s ++ u, t unchanged). For instance, the f channel CMS
scattering angle is given by

(4.17)

(c) Cross-sect ion jortttulus


With the normalization convention (111.2.2-4) the reaction cross-section
for P a + P b Pl + P 2 is

The matrix element A depends on two independent variables. If a differential


cross-section da/dx is computed, there is no further integration over A,
since there is only one nontrivial integration in equation (4.18).
The integral (4.18) was already treated in Section IV.1. On the basis of
equations (1.7) and (1.12) one may imnicdiately write in the CMS and TS:

(4.19)

In equation (4.20) P: dcpends on OPTI according to equation (3.8). Similar


formulas for du/dnf and drr/dQ: are obtained by interchanging 1 ++ 2.
Equations (4.19-20) simplify in some special cases (see Exercisc iV.12).
4. Invariant Variau.cs for 2 + 2 Scattering 81

Instead of the non-covariant cross-sections (4.19-20) it is mostly more


convenient to use the invariant cross-section du/dt (for instance, for data
presentation). This can be obtained directly from equation (4.19). According
to cquation (4.2)
dt = 2P:P: d cos Ofl
(4.21)
1
= -P:P:dR:.
77.

Then

(4.22)

-
- lAI2
16n& rn.2, mi)'
It is very useful to give a direct derivation of equation (4.22). For this we
have to evaluate the integral

A(s, t ) could be included in the integrand, since it is a constant in the integra-


tion (sand 1 are constants). Using first equation (111.2.1 l) and integrating over
d4p2 one has

Then going to CMS: p. + pb = 0, and using


d3p1 - P: dP1dR,
--
2% 2 4
= "Pl dEl d cos Us,
one,obtains

-dR2
- - nP:
df
I*: I-, dE:
1
d cos O,*,S(s - 2E:Js + rn: - mi)

x 6(f '- ni: - tn: - 2EfE: + 2P,*Pf cos Ofl).


The integral over E: is carried out by using the first 6 function (integral
nonzero if ni, I E: < 00) and that over COSO:, by using the second d
82 IV. Two-Particle Final States

function (integral nonzero if - 1 Icos O:, s 1). Putting all factors together
one obtains a result which we, for later reference, write in integral form:

J
R2(s) = ~ l - * ( ~ , . t : , t t ~ ~ d+l
) df0(1 - COS’ O~,)O(E:- t t ~ , ) . (4.24)

The integrand is nonvanishing only if E: 2 i n 1 , - 1 5 cos Oz, < 1. When


expressed in ternis of s and I these requirements define the physical region
in thest plane, which will be considercd in thcfollowing section. Including the

flux factor I; defincd by I;- = 8nzAl(s, mi,mi)again givcs equation (4.22).
The reaction cross-section can now be computed from
t rl +
(4.25)

where t i = t *(s; mf) are the limits on f for fixed s determined in the following
section (equation (5.31)).
The total cross-section for pa + pb -+ anything is given by the optical
theorem (Kalitn, 1964) in terms of the forward scattering pmplitude of an
elastic process with masses p i t -+pm as follows:
Im A(s,t = 0) = A*(s, n i t , p2)aT(s). (4.26)
Later on we shall show that for elastic scattering the forward direction
corresponds to t = 0 (equation (5.8)). Combining equations (4.26) and (4.22)
one may compute the real part of the forward amplitude:

This is a positive quantity so that

(4.28)

The value of da/dtl,=, corresponding to the equality sign is called the


opfical poittt. When applying equation (4.28) and all equations relating
du/df and u2(s)one must remember that their dimensions are mb/(GeV/c)’
and mb2. The numerical value involved is 1/GeV2 = 0.389 mb (equation
(I 1.3.7)).
5. The physical region in s, 1, u
When the reaction pa + pb + pI + p 2 is dcscribed, for instance, in terms
of the variables E: and O;, having an immediate physical significance, the
s-channel physical region is easily determined : Ef 2 mi,, - 1 2 cos O:, 2 1.
In other words, the reaction pa + pb -+ p1 + p 2 can be experimentally
mcasured at any point within this region. The problem now is to map this
4-

5. The Physical Region in S, r, Y 83

region in the st plane. The complexity of the solution depends on the values
of the masses. We shall first work out the case of elastic scattering and
h e n deal with the general case.
Example 1: Assume the reaction p , + +
pb -t pl p 2 is a process with
m, = m1 = p and mb = m2 = m, where one may choose p Im. This
includes elastic scattering (e.g. n-p -+ n-p) and, in practice, relate8 charge
exchange processes (e.g. n - p 4 n'n). Since this case is so important we shall
here summarize the simplified forms of kinematical relations between s, 1 , u
and some s channel CMS quantities. For energies and momenta we have
from equation (4.8) :
E: = E:

and for the scattering angle O,*, from equation (4.9):

(5.3)

Notice, in particular, the simple form of equation (5.3) (Exercise IV.14).


For the relation between u and cos one obtains from
s + t + u = 2m2 + 2p2 (5.4)
that
(m' - p2)2
U =
S
- It('* m2' '"(1
2s
+ cos Q:l). (5.5)
84 N. Two-Particle Final States

Compared with equation (5.3) there is an important extra term in equation


(5.5) which implies that in the backward direction

(rd - p2)Z
U(ql = n) = (5.6)
S

while in the forward region


t(o:l = 0)= 0. (5.7)

This extra term will be analysed in detail in Section 6.


The boundary of the physical region can now be obtained from the
requirement -1 ICOSO:, I 1 for COSO:, in equation (5.2). The upper
limit oft is attained when

(cosO:l = 1) (5.8)

and the lower limit when

(cos o,: = - 1) (5.9)

in the sf plane equation (5.8) is a straight line and equation (5.9) is a hyper-
bola with the asymptotes

s=o
.(5.10)
u =O or 3 = --s + 2rn2 + 2p2
(Figure 5.1). The curves (5.8) and (5.9) intersect at s = (ni rt p)’. The value
s = (nt + p)’ corresponds to the threshold (P*= 0) of the reaction pa pb + --+

p I + p z . For each larger values 2 (m + p)2 the vertical straight line between
the curves (5.8-9) corresponds to the complete range of values - 1 I
cos O:, I1. Note that the threshold condition was automatically included
in thc angular condition (5.9). The physical region in the sf plane forp, + ph-+
p, + p 2 has thus bcen determincd.
Although we only used the s channel angle O:, in the derivation, equations
(5.8-9) also give the u channel (u 2 (m + P ) ~ )and t channel ( t 2 4n?)
physical regions. These are also shown in Figure 5.1.
-J

5. The Physical Region in s, t, u 85

4m2

-
u-0
t -s+2m2+ 212

Figure IV.5.1 Physical region on sr plane for masses prn -+ p n ~


*r
We can now return to the case of arbitrary masses. By considering a
+
decay p -+ pi p I we proved earlier that

(5.11)

+
Equivalently, the invariant (pi pj)2 must satisfy
(pi + Pj)’ 2 (nti + ntj)2
or
(pi + p,)2 s (mi - “lj)2.
+ + +
In pa pb -+ p1 + p2, s = (p, pJ2 = (PI p2)’ thus has to be larger than
both (nr, + mi,,)’ and (lnl +
miz)’ or smaller than both (mi, - nt,,)’ and
(rill - inz)’. Since the same is valid for all invariants, one sees that in the
86 IV. Twc .,article Final States

scattering channels physical s, t and u have to satisfy


s 2 max {(ma + mb)’,(ni, + m2)’}
or
s s min {(ma - mb)*,(m, - m2)’},
t 2 max {(ma + m,)Z,(nrb+ JII~)‘}

or (5.12)
t 5 min ((~11, - m,)’,(mb - m,)’),
u 2 max {(ma + m,)’,(mb + m,)’}
or
u _< min ((ma - m2)’,(mb -n ~ ~ ) ~ } .

In the decay channels (we first consider pb 4 pi + p1 p2) one must +


remember that in the equation pa + pb = p , + p 2 , pa now has a negative
energy. To give pa a positivc energy we replace pa -+ - p a . and therefore
+
s = (pb - pa)’ = (p, p,)’satisfies(m, +
m2)’ 5 s I(m,, - n1,)2.Applying
the same to t = (pa -I-p,)‘ = (pb - p2)’ and u = (pb - p,)’ = ( p . p2)’ one +
finds
+
(m, m2)’ < s s (nib - ma)2
(ni, + m,)’ IL 5 (mb- JJI,)’ (5.13)
(rm, + niz)’ I u _< (mb - ml)’.
These inequalities can obviously be satisfied only if nib 2 m, + mz nt,. +
If instead ma, m , or ni2 is larger than the sum of the remaining masses, one
obtains a similar set of inequalities for each case. Together with equations
(5.12) and (5.13) these exhaust all conditions of the type A2 0, expressed
in terms of s, t and u.
I n addition to equation (5.12) one must impose the condition )cos 0:,1 I 1,
which will be shown to lead to a condition of the type A3 2 0 and which
obviously restricts s and f simultaneously. In fact, by inserting cos 6,: = f 1
in equation (4.9)and using equation (4.8)to write energies and momenta in
terms of s we have simply

t i = m: + J I I ; - 2E:E: & 2P:P:


1
= nit + mi - -((s + m,Z - nit)(s + ni? - mi) (5.14)
2s
T A*(s,m:, mt)lf(s,m:, m i ) )
5. The Physical Region 111 J, r , u 87

where the k indices in t i refer to the two values cos O:, = & 1. In particular,
t + (often called 1t1”’”) is the value o f t in theforward direction (Section 6). For
elastic scattering equation (5.14) reduces to equations (5.8-9). In general,
equation (5.14) gives the boundary ofthe physical region for 2 4 2 scatlering
in the st plane. An example is given in Figure 5.2; further examples are found
in Figures 5.6 and 5.7.

t
-5-

-10 -

-15-

Figure IV.5.2 Physical region of rp -+ A K in the st plane. Curves of


constant targeksystem scattering angle Oil are also shown

Equation (5.14) actually gives the physical region in all possible channels,
although this is not obvious from the derivation. To see the symmetries
between the various channels and to obtain the result in a compact form it
is siniplest to determine the boundary not from cos O:, = f 1 but from the
equivalent single condition sin’ ,@:
= 0 (Kibble, 1960). To compute sin 0,:
it is inconvenient to start from equation (4.9), and the most elegant method
is to write sin 6,+,in terms of invariants, as shown in Section 11.7. We know
that 0,: is the angle between pa and p 1 in the frame p , P b = 0. Then +
equation (X1.7.9)permits us to write

sin’ O:, = A&. + Pbr P . , P ~ ) (5.15)


= A3(Pa* P b r PI)

where equation (A.6) was used. The Gram determinant A3 is the following
88 IV. Two-Particle Fin1 States

function of s, t and the masses :

When the determinant on the right hand side of equation (5.16) is expanded,
one obtains the basic four-parlick kitieniutic jiriictiotr C(x, y, z, 11, u, w )
(Nyborg. 1965a), which corresponds to A3 in the same way as A ( x , y , z )
corresponds to A2 (equation (11.7.4)):
A3@n.Pbr PI) = + Pb)', (Pa - (Ya + Pb - Pt, P:)
= -$G(s, t , n i i , ni;, ni;, nit). (5.17)
The properties or G will presently be analyzed in great detail. In terms of it
we may write equation (5.15) in the form

(5.18)

The physical region j%r 2 -+ 2 scaireririg iti the st plarre thus has to satisfy,
in addition to conditions of the type (5.12)o r (5.13), the requirement
A, 2 0, (5.19)
where the arguments may be a n y three linearly independent combinations
of pa,pb, p1 and p2, or the equivalent requirement
G(s, t , In:,ni:, mi, ni;) 0. (5.20)
Note, in particular, that equation (5.20)applies even if any of the pi is not
the four-momentum of a single particle but of a group of particles. Then
mi is the invariant mass of the group. Equation (5.20) is, therefore, very general
and i t is useful to remember it in the form of a mnemonic rule shown in
Figure 5.3.

Physical region of

x -=+-

Flgurr IV.5.3
G ( (q+pbf .(pa- P , ~ , P ~ . P : , P ~ . ~
4.’

5. The Physical Region in s, t, Y 89

To derive equation (5.20) one may equally well use the target system
scattering angle 0,:. In order to find Ozl in terms of invariants. we use the
rule (11.7.9) for the angle between p. and p1 in the frame pb = 0:
n&f‘Tf‘3’ sin2 = A,(P,, pa, p l )
= A,(P.,PblPI).
Using the definition of G, equations (4.10) and (4.14), one has

(5.21)

By dividing equation (5.18) by (5.21) and using equations (4.8) and (4.14) one
sees that

(5.22)

as we expect.
We shall now consider the properties of G. Since G is connected with the
Gram determinant A,, it satisfies a number of symmetry relations and
possesses a number of simple algebraic properties. These are analogous to
the relations (11.6.3-7) for h(x. y. z).

(a) Algebraic expression f i r G(x, y , z. u, u, w )


Since one may replace p . , p , and p , in equation (5.16) by any of their
linearly independent combinations, the determinantal representation of A,
can be put in many notmanifestly equal representations. Ali these lead upon
expansion to a single universal function G given by
+ XY’ + Z’U + ZU’ + + + xzw +
C(X, y , 2, U, V , W ) = x 2 y V’W OW*

+ yzw + J’UW - Xy(2 + u + + w ) 0 (5.23)


- zu(x + y + u + w ) - vw(x + y + + u). 2

From equation (A.13) it is seen that G can also be expressed as a Cayley


determinant
O l l l l
I O U X Z

q x ,y, 2, u, v, w ) = -4 l v 0 u y (5.24)
1 X U O W

l z y w 0
90 W. 'A ,m-Particle Final States

If the masses are given by m, = nil = p, in,, = m2 = m, the G function


in equation (5.20) is needed in the simplified form
G(x, Y , z, ti, z, u) = Y{XY f A(x, z, u)}. (5.25)
Equation (5.18) then gives
2
sin O:, =
A(& )112,
[--sf{Sf
p2)
+ A(s,rnZ,p2)}1* (5.26)

and one has rediscovered h e boundary equations (5.8-9) for pni -+ pnt. It
is casy to scc that equations (5.2) and (5.26) are compatible.

(h) Interpretatiorr o j G
Exactly as A(x, y, z) was related to the area of a triangl,e, one can see
(Exercise IV.17) that
G(x, y , z, u, v, w ) = ( - 144) x (squared volume of a tetrahedron with
pairwise opposite sides J x , J y ; Jz, J u ; 40,
Jw)
(5.27)
The ordering of the sides is indicated in Figure 5.4. Due to this interpretation
one may call G the tetrahedron junction.

(c) Symmetry properties of G


G is invariant under certain permutations of its six arguments. What these
permutations are can be most easily seen from the interpretation of G as the
volume of the tetrahedron in Figure 5.4. This volume is clearly invariant
under any permutations of the four faccs (or vertices) o l the tetrahedron.
These 4! = 24 transformations of the faces induce a set of transformations
on the sides x, y, z, u, v, w. This set can be generated as follows. Group the
arguments of G in three groups xy, zy, vw corresponding to the opposite
sides of the tetrahedron. Then G is invariant under
(i) any permutation of these groups
(ii) any simultaneous interchange of argumcnts inside two groups
Transformations (i) give six orderings and to each of these one may apply
three transformations of type (ii) leading to a total of 6 6 x 3 = 24 +
transformations. In the language of group theory, the invariance group
-1

5. The Physical i..gion in s, r, Y 91

G(x, y, z, u, u, w) is a subgroup of the group of permutations of six objects.


It is generated by (i) and (ii) and is isomorphic to the group permutations of
four objects.

(d) Algebraic properties


G is often needed as a function of two variables, for instance, of s and 1 in
equatioii (5.20). Due to the symmetry properties there are only two essen-
tially different cases, and the two variables can be chosen to be either xy or
xz. The curve G = 0 is of third order in x. y and of second order in x, z. To
plot G = 0 in the xy or x z plane one has to solve G = 0 for x , y and z. The
solutions of these second-degree equations are :
I
X f = z + w - -{(y + z - u)(y
2Y
+
w - u) T df(y,z, u ) d q y , u, w)}

=u + u - -1{ ( y - z + u)(y - w -t u) T A*(y,z,u)Afb,u,w))


2Y
(5.28)
1
y* = + w - -{(x
2x
+ - u)(x + w - z) T r l t ( X , u, u)af(x,w, 2))

Zf = x + w - -2u1{ ( u + x - u)(u + w - y) & x, u)Af(u, w,y)}.

The solutions for y and z are obtained from X * by the permutations x ++ y,


z H u and x z, u ++ y, respectively, but since they are so often needed wc
++

give the solutions corresponding to the first form of xi explicitly. We always


want x + 2 x- and the signs above are written for y > 0.
The As in equation (5.28) are clearly related to areas of the faces of the
tetrahedron in Figure 5.4. G can now be also expressed in terms of its roots
as follows :
-
G(x, y, Z, U, U, W ) = U(X x+)(x - X - )
= xcv - Y + ) c v - Y-) (5.29)
= u(z - Z + ) ( Z - 2 - ) ,
where the coefficients of the quadratic terms were found from equation (5.23).
The form of the equations (5.28) can be understood by noting that they
arc the analogues of equation (11.7.5) evaluated for cos 023= k 1. G or A3
vanishes when some sin' = 0; the f signs in equation (5.28) corresponding
Lo putting the corresponding cosine equal to f 1. This cosine is evaluated in
the rest frame of the variable dividing the brackets in equation (5.28); if,
for instance, y = s, the frame is the CMS.The Its in equation (5.28) are
related to momenta and the two first factors within the brackets to energies
in this frame.
92 IV. Two-Particle Final States

These conclusions are also obvious if we use equation (5.28) to plot the
physical rcgioii boundary (5.20) for p , + pb -+ p, + pz in the st plane. We
can either solve for s in tcrms o f t :

f A q t , in;, nI;)Aj(t, i?I;z, m:)) (5.30)


or for t in terms of si

T A+, mf,ni:)A*(s, m:. m:)} (5.31)


Equation (5.31)is, of course, the same as equation (5.14), which was directly
dcrived by setting cos O,, = k 1. If one applies the second form of X * (or
the analogous one for y * ) to solve for t , one sees that it corresponds to setting
cos O,*, = cos O:, = I in t = (pb - pZ)’ = (pa - pi)’:
f* = tpt; + 111: - 2E,*Ef 2P:P:. (5.32)
Similarly, the k signs in equation (5.30)correspond to putting the cosine of
the t channel CMS scattering angle equal lo & 1.

(61) Syriimctric represenlatioil of G


Equations (5.30-31) can be used to plot the physical regions in all the
channels, although they are not manifestly symmetric. In order to treat the
boundary in a more symmetric way we shall write G in a form which shows
explicitly the symmetry between s, t and u channels (Kibble, 1960). The
relevant identity is

with
5. The Physical Region in s, 1, Y 93

I1 is also convenient to use, instead of Cartesian s, t coordinates, triangular


coordinates. The axes are three lines intersecting at 60",and s, t , u are the
distances from the corresponding axes (Figure 5.5). When the height of the
triangle between the lines is E n # , the condition s t f u = + is
:wlomatically satisfied.

Figure IVJ.5 Triangular coordinates


for s, t, u

It is easy to see that the cubic curve @(s, I ) = 0 has the following properties :
1. The asymptotes are s = 0, t = 0,u = 0
2. The curve Q(s,t) = 0 intersects the asymptotes in the following three
points on the line as /It+ +
yu = 0:

3. The tangents of Q(s, t) = 0 parallel to the three coordinate axes are the
following twelve lines at the threshold and pseudothreshold of the three
channels :
's = (ni, +_ mJ2, s = (m, f m2)2
t = (ma * t = (nib f mJ2 (5.35)
u = (ma f mJ2, u = (mb If: m1)2.
94 N. ‘I ..,,-ParticleFinal States

For different sets of masses the curves 0 = 0 fall into 14 different types.
We d o not here attempt a general classification of them. This has been carried
out by Kotanski (Kotanski, 1968;see also Sakmar, 1967).We shall limit
ourselves to presenting the ‘normal’ case, in which all masses are nonzero
and satisfy no special relationships, in addition to the elastic case treated
previously.
Consider first the reaction
K(494) + N(938) -+ p(760) + Y*(1660),
the physical rcgion of which is plotted in Figure 5.6 by using equation (5.31).
Now ina + m,, < ni, + in2 so that the s channel threshold is i v , m2 = +
nip + iny.. In the s channel f remains negative while u may attain the value
(nib - r i ~ , =
) ~ (mN- mJ2 in the backward direction. The t channel is Kp -+

I \

Figure W.5.6 Physical regions for the reaction KN -+ pY*. The central region is not
physical in this case. The boundaries for the s and u channels have been slightiy
distorted to show the tangents clearly.The expressionsfor t * ( s ) are given in equation
(5.31)
5. The Physical . .Lion io s, r, u 95

my * so that its threshold is m b f m, = mN + my.. Both s and u remain


negative. The threshold of the u channel KV* -+ p m is m, -tm, = niK + my.,
and 2 reaches the value (m,- ml)’ = (mK - m,,)’, and s the value (ma-
mb)’ = (miK - mN)’. The remaining three thresholds and three pseudothres-
holds are tangent to a connected central region,which lies in the region where
s,f and u are all positive. In the present case no mass is larger than the sum
of the remaining three. This implies that all thresholds tangent to the central
region are larger than the parallel pseudothresholds, e.g. (m, + m,)’ >
(mb - m,)’. Thus no decay can take place and the central region is un-
physical. In other words, the central region satisfies A, 2 0 but not A2 5 0.
If one instead considers the reaction (Figure 5.7)
n0(135) + 4 7 8 4 ) -+ ~ ‘ ( 1 4 0 )+ n-(140),

Figure IV.5.7 Physical regions of the reaction now 3 ~ ‘ l t - .The central region is
now physical (Dalitz plot). The s channel boundary is distorted as in Figure 5.6
96 IV. Tw, rrticleFbulShtes

the central region is physical since the decay w -+ n+n-no is possible. One
sees explicitly how the inequalities (5.13)are satisfied. When the central
region is physical it will be called the Dalitz plot. This is treated in detail in
Chapter V.

(f) Formal relalion between C and 1


As a final remark, we note as a curiosity that the C function can be related
to thc A function as follows. Assume three three-vectors satisfy pI p2 + +
p.\ = 0. Then it follows from the fact that A is related to the area of a triangle
(sec remark after equation (11.6.9))that

By equating equations (5.37)and (5.38)and by replacing the momenta in


equation (5.37)by invariants according to equations (4.10-14)we find the
identity

From a practical point of view this identity is not very useful.

6. Value of 1 in the forward direction


We have seen that for p i -+ pm the value oft in the forward direction ( t +)
is zero but that in the backward direction 11 = (m2 - p2)*/s > 0. In general,
the value oft', as given by equation (5.14).(cither positive or negative) is
non-zero, but approaches zero when s -+ m. However, equation (5.14)gives
the small number t + as a difference of two large numbers and the magnitude
of t + is not obvious. For large s one may cancel the large terms by expanding
as follows (Pilkuhn, 1967).
d.

Exercises 97

Introduce expansion parameters

This is convenient because then expansions of A*(s, mf, n i i ) and li(s, ni:, in:)
go as powers of c 2 :
n+(s, m:, mi) = {(s - mf - m t ) - 4ni:m,2)
= (s - mf - mi)(1 - 4&fb)* (6.2)
= (s - m,2 - nii)(1 - 2~fb- 2&tb + .. .),
and similarly for the other 1. When this is inserted in equation (5.14), the
terms proportional to s and the constant terms cancel and the expansion
starts as follows :

If m, # m1 and nib + in, one sees that t + is proportional to 11s:


t+ ‘v - (m: - m:)(in,2 - m:)/s h m b -+ nwz) (6.4)

Thus 1’ is positive if m, < n i l , mb > ni, or ma > m l , nib < m2. For instance,
for pm + mp(m, = in, p, mb = m, = m),

t+ N (m’ - &*/s (w -+ nw) (6.5)


happens to be exactly the old result for the backward value of u in jm + piti,
which corresponds to the forward value oft in pni -+ mp.
If nt, = n i l or mb = m,,or both, t + is proportional to I/?. An example of
this is resonance production with masses p 4 pin*. ni* > ni. Then
t + u -p2(m*2 - ni2)2/s2 ( p i 3 pi*) (6.6)
NOW t + is always nsegative.

Exercises
IV.l. Consider a decay p -+ pI -tp , to two zero-mass particles (nil =
inz = 0) in a frame p = (E,p). Compute the angle 612 between pc
and p, in terms of the angle 6 , between p1 and p.
98 N. Twa-r'article Final States

IV.2. For the decay p -+ p , + p2 with m, = m, = 0 derive the relation

and show from this that the minimum opening angle 07:. is obtained
in the symmetric situation 0 , = 0,. What is sin fc??
IV.3. The existence of a minimum opening angle can be used for the mass
determination of a neutral particle with a yy decay mode (for
instance no or q) as follows. Assume the neutral particle p 2 is pro-
duced in the reaction p* + pb -+ p i + p 2 . Observe the yy decays of
p 2 and find out what the minimum opening angle is in the CMS
of the whole reaction. If this angle is a, the mass of p I is in, and the
total energy is J s , what is m,?
lV.4. Show that equation (2.8) gives the distribution (2.5) if the masses are
m , = in, = 0.
IV.5. Compute in a 1 4 2 decay the transverse momentum distribution
w ( r l )in terms of the distribution w(cos 0;).
IV.6. For a decay p -+ pI + p , assume you can compute the quantity

where s is the spin of p , the sum goes over the final spin states and
A is the matrix element of the decay. What is the lifetime T of p? What
are the dimensions of T,? For the decay K: -+ x + x - , assume that
T = J, = constant. Determine Jxfrom rKg = 0.86 x IO-'Osec.
1V.7. For the decay p + X K one conventionally writes A = f P x f c . (pI -
p,), where E is the polarization vector of the p. Then, if T2is defined
as in Exercise 6, one finds
- T2 = &I:~.

(Can you compute this?) What is the lifetime 7 p of the p in terms of


J,,,,? What is f:,,/4~ if r,, = 0.125 GeV?
1V.8. Calculate the dependence of P, on the scattering angle 0, in the
TS (Pb = 0) by evaluating the equation p i = (pa + pb - p,)' in
the TS and solving for Pl.
IV.9. Find how the momenta of the scattered (pl) and recoil ( p 2 ) particles
in the reaction pa + pb = p , + p2 depend on the corresponding
target system scattering angles when the incident energy is E, and
all masses are equal (= m).What are the relations if rn, = m , = 0
and nib = ni2 = m?
,I'

Exercises 99

IV.10. What is the relation between the two target system scattering angles
0, and O2 in p, +
pb -+ p , + p 2 when (a) all masses are equal (= m),
(b) m, = m, = 0,m b = m2 = m? Plot the curves when y2 = 10 and
compare with Figure 3.3.
IV.11. What are the maximum and the minimum values of the momenta
of (a) the scattered particle (p,), (b) the recoil particle in an elastic
+
scattering process p, pb -+ p1 p 2 ? +
1v.12. Show that for electron-proton scattering at high energies (ma=
m1 = 0,nib = ni, = m) in the target system

-dR2
=- E: dR2
-=
PZ(E2 + m)
dR, 4mE,' dn2 m(E, + m) a

1V. 13.

IV. 14.

1v.15.

IV.16.
2u x+u-u u+w-y

G(x, y, Z, U, U, W ) = -4 x +u -u 2x x-z+w
a u-tw-y x-z+w 2w

1V.17.

1V.18.

IV.19.
IV. Twu-Particle Final States

p , ) B ) u ( p , ) ,where A and B are some functions of s and t. Show then


that the result of summing over spins can be written in the form
2JiIdll2 lTI2 = IA'12{(ttlb + W1$ - I)
spins

where A, is the Gram determinant of pa,pb, p1 and where


A' = A + 1B
with

- (n1, + m2)(s - u ) + (nib - nl2)(n1: - m:)


2{(n1, + m2)2 - t}

This form is useful since one can use the known properties of A, to
write the coefficient of the spin nip term in many different forms, all
vanishing at the boundary (A3 = 0). Show, for instance, that

A3(pa, Pbr PI) = $s(l+ - - l-1


= &U+ - u)(u - u - )
= n1,2(P,Tp:)~
sin2 0:
where t * ( u * ) are the maximum and the minimum values oft (of u).
What is the result for elastic scattering?
IV.20. What is the analogue of the central region for K N --+ pY* in Figure
5.6 for the elastic case p a ~ piti!-+

IV.21. Compute the value of t + for (a) np -+ nA (b) np + PA at plab=


10 GeV/c.
IV.22. Assume t + > 0. What is the value of 0: corresponding to t + = 0
for large s? What is the value of U:, corresponding to u = 0 in
elastic scattering'! For what scattering angle of nN 4 nN at pLab=
10 GeV/c is u = O?
IV.23. Assume you have a detector spanninga constant dR in the laboratory
and with which you measure the counting rate of pa + pb -+ p , + p t
as a function of Us,. How do you transform this counting rate to
do/dt (unnormalized)?
IV.24. Compute ~ ( s )for an elastic scattering process p m -+ pm if the
matrix element squared is lA12 = B(s) e2" (B(s) is some dimensionless
function of s, a is a constant).
.-
Exercises 101

IV.25. Assume measurements have given the following data for proton-
proton scattering:
a&) = 40mb
da -
_ - 100~9~- 1
dr (GeV/c)’
a(s) = 11 mb,
independent of s. Fit these data with

A(s, t) = (-Q, + i ) j eat-,S


SO

where @( >O), /Ia,and so = 1 GeV2 are constants.


IV.26. The differential cross-section for electron-proton scattering (treating
the proton as a Dirac point particle) can be written in the target
system (laboratory) in the form

d a ---
a’ cos2f0,
1 + s2EMcE2 ol s z 40,
--
dR, 4E,”sin4jfl,
1 + $sinz+8, ’

where a is the fine-structure constant, E, is the incident laboratory


energy, El the recoil electron energy, 0, the scattering angle, M
the proton mass and mclcclronx 0. What is duldt?
IV.27. Determine the curves of constant target system scattering angle
(0;) in the st plane for proton-proton elastic scattering.
IV.28. Show that if (ma - ml)(mb - m2) 2 0 then I is always negative.
1V.29.a Zvaluate the integrals

1, = IdR,Pl,, I
,,= I dR~/Jl,Plu.

where
dR2 = d4p1d4p2 S@: - RI:) 6(p: - M:) S4@ - PI - ~2).
V
Three-Particle Final States

1. Decay of one particle into three particles


Kinematically a decay process p -+ p1 + p2 + p3 (Figure 1.1) depends on

Figure V.1.1 Three-particle decay


+
p -+ p , + pt p 3 with invariant
variables sI and s2

two independent variables (the particles are spinless). It is related by crossing


to 2 -+ 2 scattering (e.g. p + p i -+ pz + p 3 ) and the number of invariant
variables must, of course, be the same. Alternatively, one may argue that
the three final state three-vectors o r nine variables are constrained by four
energy-momentum conservation equations. In addition, the initial state is
isotropic in the rest frame of p so that the final state cannot depend on three
angles describing its orientation as a whole. This leaves two indcpendent
variables (Table 111.1). In this section we consider separately invariant and
non-invariant variables for the process I -+ 3.

( a ) Invariant variables
As invariant variables it is convenient to choose s, 1 and u as in 2 -+ 2
scattering. As these are all positive in the decay channel we shall take, with
a slight change in notation,
s12 s1 = (PI + P A Z = (P - P3)z1
sZ3 SZ = (PZ + P3lz = (P - PI)’v (1.1)
s31 s3 = (P3 + PI)’ = ( P - PZ)’*
as invariant variables. The condition (IV.4.4) relating these is then
s, + sz + s j = s + ttt; + tn: + nt:. (1.2)
1. Decay of One Parh.-ie into Three Putides 103

In Sections 1-3 we denote the mass of the decaying particle by Js. This is
done so that the. formulae will later apply unchanged in the case of 2 -+ 3
scattering.

(b) Non-invariant variables


Non-invariant variables are three-momenta and angles. To define these
one has to specify a Lorentz frame. The frames introduced below correspond
to the centre-of-mass and target systems in 2 -+ 2 scattering.
The rest Jrame OJ the decaying system or overall C M S is defined as the
+ +
frame in which p = pI pz p3 = 0 (Figure 1.2). This is the analogue of

the target (or beam) system in 2 -+ 2 scattering in the sense that one of the
external momenta in the diagram of Figure 1.1 is taken to be at rest. Quanti-
ties in this frame are denoted by an asterisk.
We may derive expressions for energies and momenta immediately by
expanding the latter parts of the definitions (1.1) in the frame p = (Js,O):

E: =
s + m: - sz
2JS
e
I04 V. ', ze-Particle Final States

Note the rule applied here : E r is obtained by considering the two-particle


decay p + p1 + (pz -+ p3) with final state masses m1 and J s 2 . The angles
between the momentum vectors follow from the definitions (1.1) by expand-
ing the squares and inserting equations (1.3). Equivalently, one may use the
rules of Section 11.7. We have, for instancc, for the angle Oy, between p I
and p2 (Figure 1.2)

SI = (PI + p2)2 = n t ; 4- tit: + 2E:E; - 2 q P ; cos 07,


from which

This is obtained also from equation (11.7.6) with p I . p z , p 3 -+ p. - P I , p2.

Similarly equation (11.7.10)gives

There are three possible rest j-aittcs of a produced two-particle system


(Figure 1.31, corresponding !o s. L and u channel centre of momentum-

/ 4

Figure V.13 Rest frame of the


system formed by the particles Zand
3 (P2 i- Pa = 0)
1. Decay of One L dcle into Three Particles I 05

systems in 2 -+ 2 scattering. These are the following:


PI + P2 P - P3 = 0,
=

P2 + P3 = P - PI = 09
P3 + PI = P - P2 = 0.
We shall denote quantities defined in these frames, often called Gottfried-
Jackson frames,’by the superscripts R12, R23, R31, respectively (R Tor rest).
When no conrusion can arise. these superscripts may be omitted. it is also
suflicient to consider one of these, say -R23. since equations referring to
other frames are obtained from those referring to R23 by a cyclic permutation
of indices.
In order to write energies and momenta in R23 in terms of invariants we
+
expand s2 = ( p 2 + pJ2 in R23, i.e. in the frame p 2 p3 = (Js2,0). This
,leads to the following formulae :

Only one angle in R23 is essential for a decay, namely U:$’ (Figure 1.3). In
connection with 2 -t 3 processes this angle will be called the helicity polur
angle (see Section V.6, where one actually uses n - U7i3). For we find
by using equations (1.7) that
st = (P, 4-P 2 Y
= rn; + ni$ + 2 ~ 7 ~ - E ! ~ ~ cos O!i3
~ 2P:23e23
(1 4
1
= ni: -t mi + -(s2% - s2 - m:)(s2 + ni: - ni;)
106 V. W. --Particle Fionl States

or that

The corresponding sine follows most simply from equation (11.7.10), with
PI*PZ,PJ -+P2 + P3,PI.Pz:

(1.10)

Note the great similarity of equations (1.10)and (1.5) (Exercise V.1).


Equations (1.8-9) show that s1 depends linearly on cos O:z3, exactly as t
depended on cos 0,: in 2 -+ 2 scattering. On the other hand, the relation (1.4)
between s I and cos 0t2 is a more complicated algebraic function, because
s., depends on s , and s 2 (equation (1.2)). For many purposes kinematics is
simpler in (he frames R12, R23, R31 than in the total CMS.The reason is
that the role of the frames R12, R23, R31 in 1 --* 3 decay is the same as that
of CMS in 2 -+ 2 scattering.

2. Dalitzplot
The Dalitz plot (Dalitz, 1953; Fabri, 1954) is defined as the physical region
of p -+ pr + p 2 + p 3 in the sls2 plane. More generally, it can be defined as
the physical region in terms of any variables related to sl,s2 by a linear
transformation with constant Jacobian. Examples of these are : (a) any
pair sirs,. i , j = 1,2,3 ; (b) any pair ET,Ef ; (c) any pair of kinetic energies
( T = E - m)?;,'I;..
The equation determining the Dalitz plot is obtained quite automatically
by applying the mnemonic rule of Figure 1V.S.3. To this end one writes the
diagram in Figure 1.1-in the form shown in Figure 2.1, compares with the

Figure V.2.1 A direct procedure giving the physical region in


the s,s2 plane ,
i

2. Dalitz Plot 107

mnemonic rule of Figure 1V.5.3 and finds that physical values of s, and s,
have to satisfy
C(s,, s, ,in:, mf ,s, mi) I0.

By the symmetry properties of G (Section IVS(c)) this is equivalent to

G(s,, s2, s, m i , m:, mi) I0. (2.1)


TheG function hereis thesameas that appearingin equations(lS)and(l.lO).
The equality sign gives the boundary of the Dalitz plot. To plot it in the sIs2
plane one solves for s, in terms of s, by using equation (IV.5.28):
I.
s: = m: + m i - -{(s2
2%
- s + m:)(s, + - mi)
in:

’ (2.2)
T A+,, s, mi)A*(s2, mi,m i ) ) .

One sees that this is precisely equation (1.8) with cos 0ti3 = f 1. The equa-
tion giving s2 in terms ofs, is obtained from equation (2.2)by the transforma-
tion p, e,p 3 ;p , p , unchanged. They represent, of course, the same curve,
but for numerical purposes it may be convenient to use both equations. By
requiring the square roots in equation (2.2) to be real one gets the physical
region in s2. By cyclic symmetry one further deduces that s, ,s, and s3 have
to satisfy
(ml + mz)’ - m3S
I, sl 4 (Js

(m2 + m3l2 I; s2 I(4s- m1l2 (2-3)


(m,+ m3)’ s s3 I ( 4 s - m2I2.
In order to give a direct derivation of equation (2.1) and to determine the
phase spacgdensity of the Dalitz plot, consider the phase space integral

For any practical purposes one should integrate over the 6 functions so that
the integrand becomes nonsingular (see equation (111.2.14)). We shall
ultimately present a number of choices of variables for the remaining
integrations. The following form is most convenient for the analysis of the
Dalitz plot.
Integrate first over p2 in the rest’frame p = 0:

R3(s) = I *jpl
8EIE2E3
d3p3S(Js - E, - E, - E3),
I08 V. Thr .ParticleFinal States

where
E’2 = \Pi i- P312 mi
(2.6)
= P: + pi + 2P,P3cosU,, + m:.
The asterisks have bcen omitted for brevity. Write further
d3p, d3p, = P: dP, d i l l P i dP3 dQ3
= PIE, dEl d R , P 3 E 3 d E 3 d ~ ~ ~ 0 1 3 d ~ 3 ,
where C13 = (cos 0, 3 , 43)describes the orientation of p3 with respect to p, ,
and R , the orientation of p, with respect to some axis. In the decay case at
hand there is no preferred direction in space, and R, could be integrated to
give 4n and b3 to give 2n. but we keep dR, d+J as such for later use. The
, ~ cos U,, =
energy d lunctiotl can be uscd to intcgratc over ~ 0 8 0(dE,/d
P,fj3/E2) with the result

= 4 J d E , dE, dR, dq!~,O(l - cos2 a,,).


Here the 0 function restricts cos O,, to physical values. The values cos 0, = ,
-f I correspond to the boundary of the physical region in the E l E, plane,
that is the Dalitz plot. According to equation (2.6) the equation of the
boundary is
(4s - E l - E,)’ = P i -k P: & 2P,P3 + ftli

= IP, & P3I2 + nit (2.8)


= E: - + E$ - -1- 2\(Et - W ? ) ( E : - ) i t : ) } * + Ill;
or
4(E: - m t ) ( E : - 111:) = { 2 E , E 3 - 2,/s(E, + E,) + s + r n f - + 171;)’.

(2.9
Note that i n squaring equation (2.8) one loses track of the sign of the mo-
menta. Knowledge of the sign would be important in the 2 --. 3 case. To
restore it one may consider plots in longitudinal momenta (Szction V1.6).
The variables El and E , in equation (2.9) are linearly connected to s, and
s2 by equation (1.3) with the Jacobian d(E,, E3)/d(s,, s2) = 1/4s. If equation
(1.3) is used in equation (2.9) one sees after some algebra that the boundary
equation becomes the G function equation (2.1) wrilten down previously. We
then have
R ~ ( s=
32s‘I
) - ds, ds2 dill d43O{ - G G ( S ~ , S ~ , S , ~ ~ ~ ~ , R I : , / ~ I(2.10)
:)}.
2. Dalitz Plot 109

The solid angle R, describes the orientation of p1 in the CMS ;for the decay
problem dO, = 4n. Similarly, 4, describes the rotation of the entire mom-
entum configuration about some axis. Equation (2.10) is one of the standard
forms of R,(s). Analogous forms of R,(s) with the pairs E l , E, and s2, s,,
or E , , E , and s, , s3, as variables are obtained from equations (2.7) and
(2.10) by cyclic permutations of indices.
Equation (2.8) implies that at the boundary P2 = PI & P , , by cyclic
permutations it is evident that also P3 = P2 P , , PI = P, &- P2.These
conditions can be combined in a concise and symmetric form by stating
that at the boundary
IZ(Pf, Pj4, P:) = 0 (2.1 1)
or that the area of th6 triangle formed by the momenta vanishes. Here the
momenta still have to be replaced by the two energy-type variables in terms
of which one has chosen to draw the Dalitz plot. For instance, introducing
El and E, leads to equation (2.9); introducing s1 and s2 leads to the G
function condition (2.1). These results are, of course, analogous to those in
equations (IV.5.36-39)for 2 -+ 2 scattering.
We shall next consider the boundary of the Dalitz plot for some special
values of masses.

(a) All niasses equal


If the three decay particles have equal masses (as in K -+ 3n, q -+ 3n), it is
convenient to make this symmetry explicit by using all three energies
simultaneously and by plotting in triangular coordinates (Figure IV.5.5).
This is actually the representation employed originally by Dalitz (Dalitz,
1953 ; see also Fabri, 1954). This symmetric representation is described
elsewhere in detail (Hagedorn, 1964; KPIIkn. 1964);we shall only go through
the main properties here. If the three CMS kinetic energies 7; = Ei - it1
+
are used as variables they satisfy TI + T, T, = 4s - 3ni = Q, where Q
is the energy released. One should, therefore, use an equilateral triangle of
height Q. Any point within the triangle satisfies energy conservation. To
find the boundary of the physical region, introduce polar coordinates (r, 4)
measured relative to the centre of the triangle (TI = T, = = Q/3) by
the equations
Q
T, = -(1 + rcos4)
3

P{1 + rc0s (4 + ;)}


T, = 3 (2.12)

3
T, = e{l + ~ C O (S 4 -%)}.
110 V. 7 e-Particle Final States

The curve bounding the kinematically accessible region is then obtained by


inserting equation (2.12) in equation (2.9) with the result
1 = (1 + x)r2 + xr3 cos 34, (2.13)
where x = 2c/(2 - c ) and~ 6 = Q/,/s. It is seen that c'characterizes the curve
cornpletely ; its value for K, ti, w -+ 3n dccays is 0.17, 0.23 and 0.47, respec-
tively.

(b) Two or three tarasses uariislr


There are three distinct cases: nr, = ni3 = 0, nil = t)r3 = 0 and nr, =
m 2 = m3 = 0; the case m, = m, = 0 follows by symmetry. We find from
equation (IV.S.23)that the condition (2.1) then simplifies to the forms

respectively. As the equations of the boundary curves factorize, the Dalitz


plots are easy to draw (Figure 2.2). The results hold approximately if the
masses put to zero in Figure 2.2 are small compared with Js. In particular,
when s + co, the Dalitz plot approaches a triangle.

Figure V.2.2 The schcmatic Dalitz plots for the special mass values shown in the
figure

There is one feature of equation (2.10) which has played a special role in
the development of the techniques of plotting data. The phase space dis-
tribution

(2.15)

is constant at fixed s. In other words. if the data of a three-particle decay are


2. DnlitzPlot 111

plotted as points on the Dalitz plot, the density of the points is proportional
to the matrix element squared. Any structure is then apparent at a glance.
Actually, the non-constant phase space density of other plots will not make
it more difficuli*tostudy the structure as long as the density is fairly uniform.
+ +
Note also that it is only in the decay p -+ p , p 2 p3 that the Dalitz plot
+
distribution gives directly the matrix element. in other cases, like pa pb +
+ +
p1 p 2 p 3 , the matrix element depends on more than two variables and
the Dalitz plot distribution gives the integral of the squared matrix element
over these unshown variables. Inferring something about the matrix clement
itself from this integral will evidently require both further assumptions and
caution (Chapter VIII).
Starting from equation (2.10) it is very simple to carry out one further
integration. We have, for instance,

where sf were taken from equation (2.2). Equation (2.16)gives the projection
of the Dalitz plot on one of the coordinate axes. For the total volume of the
three-particle phase space one further obtains

The factor under the square root is a fourth-order polynomial in s, and


equation (2.17) leads, in general, toellipticfunctions(Kopylov,1960;Almgren,
1968). Only for some special cases can equation (2.17) be integrated in closed
form (Exercise V.4). Particularly interesting are the limiting cases s + co
(extremely relativistic, ER) or s -+ threshold = (rnl m, + +
m3)’ (non-
relativist&, NR). The first limiting form is obtained from equation (2.17) by
putting all m, = 0:
82
g R ( s )= -s. (2.18)
8
For the second limiting form one has to expand R , in powers of ,/s -
m, -
nil - m 3 . The result for general RtR is given later in equation (VI.2.19);
when applied to R, it gives

+ m, + m3)*(4s - rn, - m, - rn3)’.


n3 (rn1rn2rn3)t
RNR(s)= - (2.19)
2 (mi
Example 1: Consider the decays K+ 3 I L + X + A - and K+ -+ n+nono.Even
if the matrix elements for these were the same, the mass difference m,, # mn0
I12 V. ThI ’article Final States

will cause a dimerence in available phase space and decay rates. Since 4 s -
i n , is small, one may use the approximation (2.19) and obtain for the ratio
of thc phase spacc volumes, io an obvious notation,

x 1.261.
A more complicated approximation is used in (Kalltn, 1964).

3. Momentum codiguration on the Dalitz plot


As was seen previously, the final state momentum vectors p, ,p 2 , p, are
collincar on the boundary of the Dalitz plot. We sh$l next investigate in
more dctail how the momentum configuration varies as one moves within
the Dalitz plot. Momentum vectors in the overall CMS (p, p2 p, = 0) + +
and in R23 (pz + p, = 0) will be treated separately.
Consider first CMS momenta, omitting the asterisks. To see how the
cotifiguration varies, let us look at the points in which attain
their minima and maxima given by equation (2.3). In this section we use the
two indices in sij for clarity. The minimum of s i 2 , s12= ( m l m2)’, is +
reached when p1 . p z = nr,niz or when (Section 11.2) the oelocities of particles
1 and 2 are equal: v I = v2 or E2p, = E , p , . Physically the equality of the
velocities implies that the particles really move together as a lump of matter
in any frame (see Exercise 11.10). When the velocities are equal the momenta
are in the ratio Pl/P2 = r t t i / i n 2 . For instance, whcn a pion and nucleon move
together their momenta satisfy PJP, = m,/irt, = +. That this ratio is so
different from one will have practical implications. When sIz is as small as
possible one sees from equation (1.3) that E , and P3 arc as large as possible:
E, =

- s + nr: - fnr, 4- i?rz)2


(3.1)
24s
similarly for P3. This characterizes the momentum configuration at the
point s i z = (in, + rn,)’ completely. disregarding, of course, the overall ’
rotation of all momenta. It is shown as point A l in Figure 3.1. The other
coordinate sZ3 is obtaincd directly from cquation (2.2):

Fur s, = (nil + one has A(sI2 , i n : , )ti:) =0 and the two roots si, and
s i 3 coincide.
3. Momentum Ca a m t h on the DaUtz Plot 113

Figure V.3.1 Configurations of momentum vectors in overall CMS on


the boundary of the Dalitz plot

The points A, and A, in which s2, and sJi have their minimum values
(nt, + tn$ and (nil + m,)' have an analogous interpretation. At the point
+
sij = s$" = ( i n , mi)' particles i and j move in one direction with equal
velocities and the third particle k in the opposite direction with the largest
CMS momentum it can attain for the reaction in question.
Turning then to the maximum value of sl,, slz = ST? = - m#,(4s
one sees from equation (1.3) that this corresponds to P3 = 0, E , = m,.
Thus particle 3 is at rest in CMS and particles 1 and 2 move in opposite
directions with equal momenta: p I = -p2 (point BI in Figure 3.1). This
corresponds to the intuitive idea of having particles 1 and 2 as far apart as
possible when sl, is as large as possible. The maximum values of ~ 2 3and
sjl are realized similarly (points B, and B, in Figure 3.1). For sl, = ( 4 s -
ni# the two roots in equation (2.2) again coincide and the corresponding
value of s2, is

s:3{s,, = (Js - in,)*} =


m3(s - m;) + (mi - m$),/s ; (3.3)
Js - m3
similarly for points B2 and B, .
Interpolating between the six points Ai and Bi one can now trace how the
CMS momentum configuration varies as one moves around the boundary.
To get to the inside one must relax the condition cos Oi, = f 1, i, j = 1,2,3.
114 V. T.: :-Particle F h l States

The value of 01, corresponding to a point sI,s, can l y found from equations
(1.4-5).
If we consider the momentum configuration in the frame R23 (Figure 3.2),
the analysis is actually simpler than in the overall CMS. The reason for this
is that a fixed value of ~ 2 determines
3 the magnitudes of all momenta. For
+
instance, at the point A,, with sZ3 = (in2 m,)’, in Figure 3.2 one has

Figure V.3.2 Configurations of momentum vectors in


+
R23(p2 p3 = 0)on theDalitzp1ot.Curvesofconstant
cos 0:;’ are also shown. Numbers refer to p p 4 p x A
at 7 GeV/c

and at the point B, wilh ~ 2 =


3 (Js -III,)~
Pa23 = p y 3 = 0.

At any intermediate sZ3 all momcnta are nonzero. As one moves along a line
s13 = constant from boundaty to boundary, cos fl::3 varies linearly from
+ 1 to - 1 (Figure 3.2). This follows directly from equations (1.8) and (2.2).
Therefore, the distribution in the helicity polar angle is obtained .if one only
knows the distribution in the Dalitz plot.
4. Scattering of 1 farticles into Three Particles 11s

4. Scattering of two particles into three particles


+
The initial state of 2 -* 3 scattering, pa + Pb -* pr p2 + p 3 , contains
in the CMS a preferred direction, the direction of the incoming beam p: =
-pc. The total number of variables is 3 x 3 - 4 = 5. Of these, the rotation
around the beam axis is trivial for spinless particles and the number of
essential final state variables is 4 (Table 111.1). Now it is no longer possible to
present data and predictions in a fully differential form, which would require
showing intensity versus four dimensions. At best one can plot in two dimen-
sions. To compare with data, one must then integrate over the remaining
variables either over their whole range or over different intervals in them.
The integration may obscure essential features in the matrix element. To
avoid erroneous conclusions one must be fully conscious of the difficulties
in the presentation of data in several variables. The simplest reaction in
which these complications appear in fully developed form is 2 + 3 scattering.
Thus in addition to the intrinsic interest, it is instructive to study 2 -+ 3
scattering in detail in order to understand some problems of general multi-
particle kinematics.
In our analysis of 2 --, 3 reactions, we shall introduce several different
sets of four variables to describe the phase space. For each of these the phase
space density and physical region boundaries will be calculated. The situation
was very simple for 2 -+ 2 scattering; there the physical region for fixed s
was the one-dimensional range I- It < t + (equation (lV.5.14)) and the
phase space distribution was constant (equation (IV.4.24)). Now one can
distinguish between physical regions of different types and dimensionalities.
Calling the four variables x , y , z and u, the various possibilities for s fixed are
obviously as follows (physical region = PR):
PR in xyzu (4.1)
PR in xyz (4.2a)
PR in xyz for u fixed (4.2b)

PR in xy (xy plot) (4.3a)


PR in xy for z fixed (4.3b)
PR in xy for z,u fixed (4.3c)
PR in x (‘range of x’) (4.4a)
I
PR in x for y fixed (4.4b)
PR in x for y, z fixed (4.4c)
PR in x for y, z, u fixed. (4.44
Note that one goes, for instance, from (4.3b) to (4.3a) by integrating over z.
116 v. I ...ee-Particle Final Stat-
Thus (4.3b) always lies within (4.3a). We have already had an example of a
set of four variables: in equation (2.10) x = s,, y = s t , (2.u) = R,. Then
(4.3a) is the Dalitz plot obtained by integrating over R,. This integration is
nontrivial in the 2 -+ 3 case.
Our procedure of constructing sets of variables will be to start from the
original form of H,(s), in which only momentum vectors appear, to integrate
ovcr the 3 functions, and then to replace stage by stage the remaining four
noninvariant variabln by invariant variables. The sets of variables can thus
be conveniently characterized by the number of invariants included. For
instance, the set of variables in equation (2.7). E:, E:,Rf, does not contain
any invariants while the set sl, s2, in equation (2.10) contains two.
The angular variables which will be used, like the Jackson, Treiman-
Yang, helicity, Toller, etc., angles, are very important in practice. For their
definition one has to specify a frame and orientazons of coordinate axes.
This may lead to confusion unless one is very specific about the conventions.
We shall introduce these in later sections. On the other hand, the invariant
variables can be defined very simply and once for all. We shall use as the
standard set the five invariants obtained by joining adjacent particles in the
diagram of Figure 4.1 :
s, FS s12

= (Pl + P2I2
= (pa + Pb - P3)’9

S2 = S 2 3

= (Pz + P3)’
= @a + Pb - PI)’,
L, z La,

= (P, + PbY
= (Pl + P t + P d 2 .
4. Scattering v. o Particles into Three Particles 117

5 Figure V.4.1

In the phase space of the channel p. -I-P b p, p, p,, s is fixed and


-+ + +
only four invariants vary. However, when this condition is relaxed s has by
crossing exactly the same variable status as the other invariants. In fact, the
set (4.5) has an obvious cyclic symmetry and we shall in the following find
the cyclic transformation
-Pa -3 P1 -+ P2 p3 -Pb -t -Pa (4.6)
implying
s --* t , -3 s, -+ s2 -+ t, -+ s (4.7)
very useful. Note that this simple and symmetric choice of invariant variables
is possible only for 2 -+ 3 reactions. Already for 2 --.4 reactions there are
invariants containing three particles which are not equal to two-particle
invariants (compare set (4.5)).
In addition to set (4.5) one can define five further invariants by joining
particles not adjacent in Figure 4.1. These are linearly dependent on the set
(4.5). The relation between f b 2 , say, and the set (4.5) is most easily obtained by
drawing the diagram in Figure 4.2 and applying the relation s + t f u =
Cnt: to the 2 -+ 2 scattering at the lower vertex. Applying this rule to all
possibilities one obtains the relations
4l2 = (Pa - P2I2
= t , - C,- s, + ni,2 + nr: + ni:,

f b 2 = (Pb - P2)’
V. 'Ilwee-..artide Final States

Figure V.4.2 Derivation ofthe relation between t b 2 and the


standard invariants

With the aid of sets (4.5) and (4.8) it is also easy to express all ten scalar
products pi. pi in terms of the standard set of invariant quantities:
..
2p,. pb = s - tni - m i 2p,.p, = s,+ t , - t , - m:
2p,.p, = mf + mi - t , 2pb.p3 = m i + m: - t ,
2p,. p, = s, + t , - t , - m: 2p,. pz = s1 - m: - m: (4.9)
2p,. p3 =s - s, + t , - m; 2p, .p3 = s - s, - s2 + mi
2pb.p, = s - s, + t , - mi 2 1
2p,. p3 = s, - ni2 - m3.
If one investigates a fixed channel, for instance K p + K x p, one still
has to choose the permutation of particles which corresponds to the order
1,2,3. This question has to be resolved on grounds of maximum applicability
of formulas derived later.

5. Description in two invariants and two angles, Chew-Low plot


The detailed treatment of the 2 --+ 3 process in Sections 5-8 will be based
on the factorization of the phase space integral into two processes 2 -+ 2
and 1 + 2. For definiteness we choose the two-particle intermediate system
to be p, +
p 3 (see Figure 5.1); other cases are discussed in Section 10. Apart
from the rotation 4 around the beam axis, both the production of the system

Fiure V.5.1
5. Descriptioa in Two invariants nnd Two Angles, Chew-LowPlot 119

2 + 3 and its decay are described by two variables In this and the next
section, the first two are taken to be invariants, and the latter two are decay
+
angles in the rest frame of 2 3.
We start from

R3(s) = f
! f&*d4(p,
2 E , 2E, dE3
+ pb - p1 - pz - p3). (5.1)

To have the intermediate system included explicitly, the identity

with E:3 = pi3 + s, is inserted in equation (5.1) with the result

This is the mathematical equivalent of Figure 5.1 ; in concise form it is

R,(s) =
I ds2R3(s;nt: ,s,)R,(s, ;m i , &). (5.3)

Insertion of any expressions for the two factors R, in equation (5.3), as given
in Sections IV.1 and 1V.4,results in an expression for R , in terms of variables
which are related to Figure 5.1. Here we choose equation (1V.4.24)for the
first R2 in equation (5.3). and equation (IV.l.7)in the rest frame of 2 -t 3 for
the second R,, and get

From equation (1.7) we obtain

and consequently

We shall next analyze the region of integration in the variables t I , s z and


specify it exactly in equation (5.16). The specification of the solid angle
C1223 = (cos eZ3, 1 # 5 3is carried out in Section 6.
I 20 V. 3%. -.-Particle Final States

The invariants s2, t , are given in the CMS by


s2 = + ni: - 2,/sE:,
s
(5.7)
t , = m: + mi - 2E:E: + 2P:P: cos0:.
-
The physical region of the process m, + mb m , + Js2 can be found from
equation (5.7) by requiring
E: 2 nil and Js2 2 m2 + ni3,
1.e.
m2 + m, I Js2 I Js - nil, (5.8)
and requiring that lcos0:I 1. The latter condition, however, has already
been considered for 2 --+ 2 scattering and using the rule in Figure IV.5.3
we find in Figure 5.2 that it is
G(s,tl,s2,mt,m:,tn:)I 0. (5.9)
Equations (5.8) and (5.9) specify the integration region in equation (5.6).

Figure V.5.2

The region (5.9) in the t,s, plane is called the Chew-Low plot (Chew, 1959).
To plot the boundary one can solvc either for f I in terms of s2, or vice versa,

I c
4
Figme V.53 TheChew-Low plot.Thequantities
r:andsf aregiveninequations(5.10-11).In this
cisc the hyperbola G = 0 reaches the value
t , = (m, - m1)* outside the physical region
5. Descriptio: ,o Invariants and Two Angles, Chew-Low Plot 121

1 tl

by using equation (IV.5.28):

1
s: =s + JII: - -{(s
2m,2
+ flit - mt)(m,2 + ni: - zI)

A*(s,mf, mt)At(t,, mf, m:)} (5.1 1)

Two examples are given in Figures 5.3-4. These curves are of second order
in t , and s2: the boundary curve is a branch of a hyperbola. Equation (5.10)
is clearly equation (5.7) for cos 0: = f 1. Equation (5.7) shows that when a
point with $xed s2 moves across the Chew-Low plot, t , varies linearly with
cos O:, . On the other hand, equation (5.11) is obtained by evaluating s2 in
the beam system p, = 0:

s2 = (P. + Pb - PI)'
=s + ?n: - 2&(m, + Eb) + 2fbf1 cOs8,, (5.12)
and setting cos = k 1. In the BS, fixed t , = mf +
m: - 2m,E, means
fixed El and PI,and equation (5.12) shows that s2 is linear in cos O,, .
Since equation (5.10) is also obtained from equation (IV.5.31)by replacing
m: by s2, we can use the results for tmSX derived in Section IV.6. When
considered as functions of s2. the approximations for t"" derived there are
also approximations for boundary of the Chew-Low plot for s larger than
all the masses, in particular, for s >> s2.
122 V. ’i...ee-Particle F l d States

The condition (5.8) limits the Chew-Low plot between two horizontal
lines in the t,s, plane. The upper branch of the hyperbola is eliminated by
s2 I ( J s - m , ) 2 , and s2 2 (m, + m3)’ limits a finite region from the
lower region G < 0. These conditions can be express.4 as

(5.13)

which state that the two processes s n i l +,/s2 and Js2 + rn, + m3 must
be physical.
Substituting t , = (m, - nil)’ in equation (5.11) gives s: = s;, which
shows that the line t , =(ma - m,)’ is tangent to the hyperbola G = 0.
This is the maximum value that 1 , may attain and corresponds to the situa-
tion in which the velocities of the particles a and 1 are equal. However, if the
corresponding value of s2 is below the threshold, as in Figure 5.3, this t ,
value is not in the physical region. To find when t i = (m, - m,)’ is attained,
we find the value of s, at t l = (ma - ml)’ from equation (5.11) and require
+
it to be larger than the threshold (m2 m3)’ :

To get a more transparent condition, we separate four cases: I?I, +


m b ><
m, + +
m2 m 3 , m , >< t i t , . Then t , = (ma - is attained only in one of
the following three situations :
(a) m, + mb > m l + m2 + ~3
and
ma > m1
(b) m, + m b > nil + m, + m 3 ,

and

sI(m, + mb)’ + ___ %I

t n , - tn,
(ma + mb - m , - m2 - m3)
(5.15)
x (ma + Mb - m 1 + nit+ m3)
5. Description in 1 w< Invariants d Two Anglos, Chew-Law Plot 123

and
s > (m, + m, + ___
-t- m$
m , (m,+ m, + m3 - ma - m,,)
m, - MI
x (mb - m, + m , + m z + m3)
We now return to equation (5.6)and state the limits of integration explicitly.
This leads to the following important formula:

There are several comments one can make about the use and consequences
of equation (5.16):
(a) Equation (5.16) implies that the phase space density on the Chew-Low
plot is given by
d2R3 -
-- x2 W,,mi,mi)
ds, dt ,
U * ( s , m:, mt) s2
(5.17)

This is constant in t , ,but varies with s2. However, it is easy to replace s, by


another variable r so that phase space density in t , and r is constant (Exercise
V.3).
(b) In equation (5.17) one can further integrate over either s, or t , . Since
the integrand is independent o f t , , the integration over t , gives the length
t : - t ; of the range of integration (equation (5.10)). The result for dR3/ds2
is, of course, the same as equation (2.16) obtained from the Dalitz plot. For
dRJdt, we have

(5.18)

where
gin= max {s;, (m, + m3)7
and :s are given by equation (5.11). The integral in equation (5.18) is evaluated
in closed form in Exercise V.2. An interesting property of equation (5.18) is
that it shows how dR,/dt, vanishes near i , = ilmu or t l m l n , due to the
vanishing of the range of integration. The situation is different for dR,/dt
(equation (1V.4.24)).
(c) If we abbreviate i2:23= R = (cosO,~), equation (5.16) implies that
the distribution w(cos 0,4) in Cl at fixed s is proportional to
124 V. Three-t ..dicIe Final States

where r(pi) = r(S2, t , ,a) is the matrix element squared lor pa +Ph -+
p , -I-p2 + p 3 . In particular, if T = T ( s , , t I ) only depends on s2 and L , ,
w(cos 0.4) is constant. Conversely, any experimentally detected variation
in w(cos O,&) is purely due to a dependence of T o n R. I n practice. if one has
some idea of which spin state the 23 system is produced in. it is customary to
parametrizc ~ ( C O S0.4) by density matrix elenrents (see, lor example, Koch,
1968).
Example 1: As an illustration of a dynamical model, assume one wants to
dcscribe the production o f a resonance of spin I in the 23 system of the reac-
+ +
tion p a pb -+ p1 + p 2 p 3 by the simple experimentally motivated matrix
element squared
21 + 1
T = ep'1F(s2)-{P,(cos 0)}2, (5.20)
4n <b

where u > 0 is a constant, F(s2)is some function of s2 (e.g the Breit-Wigner


function), and P, is a Legendre polynomial. The axis from which cos0 is
measured is specified in the next section to be -pb. According to equation
(5.19) the distribution in cos 0 will be proportional to {P(cos O))2-as it
should be for a pure resonance of spin 1-and the distribution in 4 will be
constant. According to equation (5.16) one finds, after carrying out a simple
integral over t , , that

where t : = fT(sz)is given in equation (5.10). Thus the distribution in s2


consists of the input factor F(s,) modified by the phase space factor A+&,
m i , m:)/s,, which makes do/ds, vanish at s2 = SP = (rn2 rn,)',+ and the
last factor, which makes da/ds, vanish at s2 = s? = (Js - nrl)'. We shall
return to equation (5.21) when discussing kinematic reflections in Section
VllI.2.
Example 2: As a second illustration, consider exchange models of the type
7 = F ( ~ l ) ~ ~ ( s z , c o s U ; ~ , , ~ ~ ~ ~ , ~(5.22)
~~~,~
where F ( t , ) is some function of 1 , arid A is the amplitude for the 2 2 J

+
process (pa - p , ) + pb -+ p 2 p, in which one of the external masses
squared is r, (Figure 5.1). A simple example is the unmodified one-pion
exchange model in which F ( t , ) = gNNntl/(tI'- m:)' and in which A is the
continuation of the nN scattering amplitude off the pion mass shell. Equation
(5.16) is convenient for the integration of an amplitude of the form (5.22)
(Exercise V.5) if one makes the assumption that the continuation leaves A
unchanged, i.e. one may replace t I in A in equation (5.22) by a constant
positive mass. This is actually the context in which the Chew-Low plot
originally arose (Chew 1959).
6. Jackson, Treiman- Ang, Helicity and Related Angles 125

6. Jackson, Treiman-Yang, helicity and related angles


We shall now consider the solid angle in equation (5.6), which in
the decay ,/sz -+ i n z + m, specifies the orientation of p3 in the frame p2 +
p3 = pa f pb - p , = 0 (Figure 6.1). In this frame the vectors pa,phrpI

Figure V.6.1 Definition of the


Treiman-Yang angle 4band the
helicity angle Al in the frame
P2 t- P 3 = 0

define a plane, the production plane, which by convention is chosen as the


xz plane. The configuration of these vectors depends only on t i and s2 (and
on s and the masses). In fact, by applyingequations(II.7.10) and (IV.5.17) with
the replacement p , -+ p 2 + p 3 , p 2 -+ Pbr and p3.+ p I one finds that the angle
06:3 between pb and p, in the frame R23 is given by

Other angles are determined similarly.


To define the orientation of p3 we shall choose as the polar axis either Pb
or p l . If pb is the axis, one speaks about the Jackson fratne, if p, is the axis,
about the helicity frame. Accordingly, the angle $:’ in equation (6.1) is
called the angle between the Jackson and helicityjrames. Note that the word
frame refers here only to different choices of axes in the same Lorentz system.
The polar and azimuthal angles in the Jackson and helicity frames are
defined as follows.

(a) The Jackson fiame


Since pb is the axis the polar angle or the Jackson angle (Jackson, 1969)
is defined by
(6.2)
126 V. Thi .article Final States

A polar angle varies between 0 and IL,so that its cosine defines it uniquely.
Note that 0:j3 = O:”,, is the CMS scattering angle for the subprocess
+ p 3 . This also explains why p, and not p2 is chosen to
(pa - p l ) + pb -+ p2
define thc decay angles of (p2 + p 3 ) -+ pz f p3 in Figure 6.1. Any resonance
structure in the 23 system will directly reflect itself in the Jackson angle
distribution.
Theazimuthal angle in the Jackson frame iscalled the Treitnun- Yuttg angle,
arid is defined by

The Treiman-Yang angle $b is esscntially the angle between the production


plane pb,pl and the decay plane pb,p3, see Figure 6.1.The subscript b
underlines the fact that the polar axis is pb; we omit the superscript R23 from
azimuthal angles.
Note the minus sign in cos & in equation (6.3).This makes our definition
coincide with the one in common use. It implies that the angle in Figure 6.1
defined by pb.pl ,p3 is actually H - fjb and not $b, so that for p2* N 0,
pZx > 0, i.e. p2 ‘close’ to pI(plr > 0), the angle 4 b is close to zero. Secondly,
note that a reflection in the production plane will change +b into 2n - +b.
If in the initial state there is nothing to distinguish the two sides of the plane,
the distribution in f$b will be symmetric around H .

(b) The helicity frame


In the helicity frame p1 is the polar axis and the polar angle, called here the
helicity polar angle, is defined by

(6:4)

The angle 0:i3 = x - 0::3 has already been treated in Section 1 (equations
1.9-10). As was shown earlier, the distribution on the Dalitz plot gives
directly the distribution in the helicity polar angle (see comments at the
end of Section 3).
The corresponding azimuthal angle 1, is called the helicity angle and is
defined by
6. Jackson, Treim dang, Helidty and Related Angles 127

Thus 1, is the angle between the production plane p I , p b and the plane
p l , p3 with pa + Pb = pI as the axis (see Figure 6.1). As with +b, the dis-
tribution is usually symmetric around A, = x.
According to equations (5.16) and (5.19). the phase. space distributions in
Jackson. Treiman-Yang. helicity polar and helicity angles are uniform.
The definitions (6.3) and (6.5) of 4band ,I1 can be put in several different
but equivalent forms. There are two types of modifications. For the first
one may, still remaining in the frame R23, use the equations pa = p I - pb,
p2 = - p3 to replace some of the vectors in equations (6.3) and (6.5) by
other vectors. One of the forms so obtained is rather interesting (Exercise
V.6). Less trivial modifications are possible due to the fact that an azimuthal
angle is invariant under Lorentz transformations parallel to the polar axis.
Thus +b is invariant under transformations along
Pb = P1 - Pa (6.6)
and 1, under transformations along
(6.7)
These transformations lead to difierent frames and it is only in R23 that
+b and A, can be simultaneously defined.
To exhibit some alternative definitions in other frames, we shall adopt the
following notation, used in equation (11.7.25):
PI =o, (Pz;P37P.l)"4 (6.8)
means

sin+ = PAP, ' P3 x P4)


IPz X P31 IPz X P41'
Thus 4 is the azimuthal angle of p4 in the frame p I = 0 with p2 parallel to z
axis and p 3 y = 0, pJr 2 0 (Figure 11.7.1). Then equations (6.3) and (6.5) are
P2fP3=0* (Pb;Pl,P3)-*s-+b (6.9)
Pz + p3 = 0, (PI ; P b . P 3 ) -+
(6.10)
From equation (6.6) it is seen that the Treiman-Yang angle & has a
simple definition also in the frames pb = 0 (the target system) or pa - p1 = 0.
To be able to transform to pb = 0 equation (6.9) must be Written So that P b is
absent. In R23 pb equals p1 - pa which implies
p2+p3=01 (PI - P a ; P I . P 3 ) + n - + b .
Now also in pb = 0 the angle between p1 - pa. p1 and pl - pa, p3 is x - &.
128 V. Three-csrticle Final States

To modify the result slightly, the equality p1 - p. = -p2 - p3, valid in


P b = 0, is used to get

Pb = 0, (-P2 - P3 ;PI 9 P3) --* 7c - &b’


According to equation (11.7.25) this is equivalent to

Equation (6.1 1) is essentially the original definition by Treiman and Yang


(Treiman, 1962).
Since pa - p, does not appear in equation (6.1 l), it could be used to define
$b in the frame pa - p1 = 0. However, because p , - p , is usually spacelike,
this frame does not always exist The appropriate frame is then pa - p1 =
(0.0, 0, ,/( - tl)), and equation (6.11) is valid there as such. For elastic upper
vertex, m, = m l , this is the Breit flame: E, = E l , pa = - p l .
The helicity angle can similarly be seen to allow the definitions
PI=o, (Pa+Pb;Pb*P3)4Alr (6.12)
Pa + Pb = O, (PI ;Pb,P3) (6.13)

7. Description in three invariants and one angle


Specifying the orientation of p3 in the Jackson or helicity kame we have
in equation (5.16)
dQ:” = d cos 0ts3 d4,, (7.1)
dQ;” = d cos @:3 d l ,
(7.2)
= -d cos U7i3 dl,.

The purpose of this section is to show how to replace either cos 023’ .in
equation (7.1) by t , = tb3 or C O S O ~ : ~in equation (7.2) by s1 = s I zand in
this way write equation (5.16) for R3(s) in terms of three invariants and one
angle.
The relations between t , and sl and the angles can be derived in many
ways. Proceeding in a very pedestrian manner we have for t ,

To write this in invariant variables the list given in equation (1.7) must be
supplemented by E, and E,, which were not defined for a decay. One can
Y

7. Description in Three Invariants and One Angle 129

directly write down the following equations :

The linear relation between t , and cos $j3 is, therefore,

+ cos O!fJ -&,,


2%
I n ; , t,)R4(s2, n1:, m;). (7.5)

By putting cos = k 1 we obviously obtain the range of 1, jor fixed


ualues oj s2 and t , . Remembering that 02:' is the CMS scattering angle of
(pa - p I ) + pb --+ p 2 + p3 and by applying the rule of Figure 1V.5.3 to
this reaction (Figure 7.1) one obtains this range in the form
G(s, ,t , ,tot:, ,
t ,m;,m;) 5 0. (7.6)
The linear rekulioii hetween s1 and cosO:iJ has already been given in
equation (1.8), since cosU:i3 = - COSO:$~. Putting in this equation
COSO::~ = 41 one obtains the rarige 01s, for fixed values of s and s2.
Letting s2 vary this leads. of course, to the boundary of the Dalitz plot. In G
hnction form the condition of physical cos fli3 is given by equation (2.1)
(Figure 7.1).
It is now a simple task to replace the polar angle in equation (7.1) by t,
and in equation (7.2) by sI. Inserting the results into equation (5.16) one
obtains the following forms of R,(s):
130 V. Thrt, Zarticle Final States

t.

These forms of R,(s) are evidently useful if the matrix element squared is of
the form T = / ( t l , ~ , , t 2 &
, ) o r T = J(ti,s2,s l , A,).

Example 1:If the matrix element squared is of the form


T = F ( t , , s,) ebrl, (7.9)
according to equation (7.7) and (111.2.2), the distribution on the Chew-Low
plot is given by

where

Further integrations have to be carried out numerically.


7. Description k. .tree Invariants and O n e Angle 131

Equation (7.8) implies (Nyborg, 1970a, 1970~)that the physical region in


tls,slis determined by the conditions
G(s, t I Is,, m t , m:* 111): r; 0.
(7.1 1)
G(s, ,s2, s, mi,mi,m:) I 0.
Since the G functions here only contain two variable invariants ( t , ~ ,and
s1s2, respectively), they represent cylinders in the space of t, ,s, and s, and
the physical region is the common interior of these two cylinders. Figure 7.2

Figure V.7.2 Physical region in


s,s,i, for zero masses is the inter-
section of two prisms (cylinders for
mi P 0)

shows what this three-dimensional region looks like if all masses vanish or
s is very large. The projections of this region on s,s, and and s2t, planes are
the Dalid and the Chew-Low plots, respectively. The projection on the
t,s, plane gives the t , s , plot. From Figure 7.2 one sees that for large s the
t t s , plot approaches a square.
Similarly, equation (7.7) implies that the physical region in t,s,t, satisfies
(Nyborg, 1970a, 197Oc)
G(s, 2, ,s2, m,Z,m:, m:) I 0,
(7.12)
G(s2,f 2 , m i , t , ,mi, m i ) I 0.
Now the second G function contains all three variable invariants, and the
physical region is thus the common interior of the cylinder defined by the
first G function and the three-dimensional surface defined by the second G
function. Figure 7.3 shows the physical region for zero masses. The projections
132 V. Ihm - article Fial States

on the coordinate planes are the t , s , Chew-Low plot, the Z,sz plot and the
L , I , plot. From Figure 7.3 one sees that the t i t , plot also approaches a
square as s increases.

Figure V.73 Physical region in


t , ~ for
~ zero
t ~ masses

The exact boundary curves of f,sl (or f,s,) and f l f z plots are much more
complicated than those of the Dalitz (srsz) or Chew-Low ( t , ~ ,or t,sl)
plots. The reason for this is as follows. To obtain the Chew-Low plot one
integrates in equation (7.7) over 1, and to obtain the Dalitz plot in equation
(7.8) over I , . In both cases the integration variable occurs in one G function,
which gives the limits of integration, the other G function being constant in
the integration and giving the boundary. However, to obtain the t,f, plot one
has to integrate in equation (7.7) over s,, which appears in both G functions.
The determination of the boundary, therefore, has to be carried out by
different means. Instead of carrying out an extensive treatment (Kajantie,
I968b) we illustrate the properties of the. f , f , plot by an example.
Example 2: If the masses are given by ma = n i l = in2 = 0, in,, = m, = m
(KN+ z n N with m, 2: 0) the t , t , plot (Figure 7.4) is bounded by parts of

Figure V.7.4 The r , r , plot for


tn, = t n , = m2 = O,mb = nij = m
7. Desaiptim in Three Invariants .adOne Angle 133

the curves
t l = 0,
- m21:
= (7.13)
t,
(s - m2)(s - m2 + 1‘)’
t2 =
- (s - m2)2 I
S

and the phase-space distribution is


- m2 + (t2(t2 - 4ni2))f .
dZR,
-- -
dtl dt, 4(s
82

- m2)
t,
It1 - - tl -
f21

The phase-space distribution has a peak at small values of t l and t, and


t2 1 (7.14)

vanishes at the boundary. In the limit m -+ 0 the t 1 t 2 plot becomes a square.


The significant qualitative difference observed above between the l,s,
and t l t , plots, and the Dalitz (s1s2) and Chew-Low (t1s2) plots can be
characterized as follows. In the latter the three invariants involved (s in-
cluded) are not all adjacent in the sense of Figure 7.5. The process is then

(a) (b)
Figure V.7.5 Definition of (a)three non-adjacent, (b) three adjacent
invariants. In the case (a). the 2 3 3 reaction can be reduced to a
2 42 reaction

effectively a 2 -+ 2 process in which the mass squared of one of the external


particles equals the separate invariant (s for Dalitz plot, st for Chew-Low
plot). But in t , t , and tlsl plots all three invariants(t2,s,tl and s,t1,s1)are
adjacent and there is no way of reducing the process to a 2 2 subprocess.
-+

Accordingly, the boundary is not given by a single G function.


Physical regions in two invariants when a third invariant i s j x e d (in addition
to s and the masses) are also directly given by equations (7.11-12): they are
intersections of the three-dimensional regions (7.1 1-12) with a plane. For
instance, the physical region in t1t2 when s2 isfixed is plotted by first drawing
in the t,t, plane the hyperbola defined by the second G function in equation
(7.12) (given in solved form by equation (7.5)), and by separating from this
hyperbola with two straight lines t , = constant given by equation (5.10) a
134 V. Three-Ynrticle FmI Stntes

region satisfying also the first G function. When s2 + (ai, + m3)' the region
so obtained approaches a part of the straight line
(MI, + "13)t, = nlJt ,+ 11I2(nI; - nl: - 1n21tI3), (7.15)

as is directly seen by inserting s2 = (nr2 + mJ2 into equation (7.5).

8. Azimuthal angles in invariant variables


The remaining non-invariant variables in equations (7.7) and (7.8) are
the Treiman-Yang angle 4b in cquation (7.7) and the helicity angle I, in
equation (7.8). We shall now show that there exists a linear relationship
bctweeii s l and cos 4,,(when s2. I , , t 2 are fixed) and between t , and cos I,
(when s, ,s 2 , t , are fixed). These relations give 4 b and I, in terms of invariants.
The dependence of +,, on all other invariants but s, is more complicated;
similarly for I , ,
That s1 and +b are simply related follows qualitatively by comparing
Figures 6.1 and 11.7.1. If an azimuthal angle is defined as in Figure 11.7.1 by

PI = 0. (P2 ;P3 9 P4) -+ 4 9 (8.1)

then according to equation (11.7.16) cos 6 will depend linearly on p 3 . p4.


Similarly, the cosine of the angle +b in Figure 6.1 will depend linearly on the
invariant 'connecting' p1 and p2( = -p3). This invariant is sI 5 s12.Applying
the same argument to ,I1 one infers that cos I, and I , are linearly related.

(a) Relation between sl aid the Treirnan-Yang angle +b

Applying equation (11.7.15) to equation (6.1 1) one finds

I n equation (8.2) the determinants A3 are easily written in terms of invariants


by drawing pictures of the subprocesses involved, as shown in Figure 7.1.
The numerator is evaluated by substituting the scalar products from equa-
tion (4.9). In order to get a more symmetric expression, however, we first
use equations (AS) and (A.3) to write
8. Azimuthal Angles in-Invariant Variables 135

Then equation (4.9) and Figure 7.1 imply

Equation (8.4) gives two solutions, +b and 2a - + b. The corresponding two


momentum configurations are mirror images of each other, the reflection
being in the P b , pa plane in Figure 6.1, and the set s1 ,s2, 1 , , t2 is the same for
both configurations.
The inverse relation of equation (8.4) follows after simple algebra as

(b) Relation between t 2 and the helicity angle 1,


The helicity angle L, is according to equations (6.13) and (11.7.15) given by

Pa -tP b , P I *P b

cos1, =
Pa + Pb,Plrp3 (8.6)
{'3(Pm $- P b * P l *PbIA3@a f Pbr P I 9 P3))''

The two A3s are again written in G function form as shown in Figure 7.1.
The nurnera.$or is modified slightly,

P8 + PbrP2 + P 3 , P b (8.7)
P8 + Pb,PZ + P 3 y P 3
and the scalar products are replaced by standard invariants using equation
(4.9). Then cos I, becomes
2s s+s,-m: s-s,+m:
s + s2. - m: 2% s, - mi + m:
136 V. TI. .-Particle Final States

The explicit expression for t , in terms of cos 1, is

The above derivations may appear somewhat formal, and we indicate


briefly how the above results are obtained directly from geometric arguments.
+
Expanding t , in the frame R23 (p2 p3 = 0) one h a the relation equation
(7.3). According to thecosine theoremofspherical trigonometry(equation( B.4)
+
and Figures B.1.and 6.1), cos 0 b 3 = cos Ob, cosO,3 sin Ob1 sin 0 1 3 cos A,,
one finds

All angles, energies and momenta are here expressed in R23. When they are
written in invariant form by using equations (1.7), (7.4), (6.1) and (1.8) one
rediscovers equation (8.9). Equation (8.5) is found similarly by evaluating
+
SI = ( p a Pb - p3)' in R23.
Equations (8.5) and (8.9) also clarify the dynamic significance of the
angles 4 b and I, (Lyons, 1970). From equations (7.7-8) it clearly follows that
a uniform distribution in I#,, or 1, implies an amplitude of the form T3(t,,
s, ,t , ) or T3(t1, s,, s,), respectively. Equations (8.5), (8.9) show how a depen-
dence on s, or t , correlates with a dependence on & or I,. If there is any
dependence on s, , there will be a dependence on &. In particular, since s, is
proportional to - cos +b an amplitude favouring large values of s will also,
favour values of 4bnear n. This is the case if T 2 s:", a1 s 1, as is assumed
in models of Reggc type. The smaller a, is, the less peaking near f$b N K
should there be. Similarly since t , is proportional Lo +cos 1,,an amplitude
favouring small values of lt,l will peak the distribution near 1, N 0.

9. Description in four invariants


The form of the phase space integral in the space of all four invariants is
obtained either from equation (7.7) by replacing f&, by s,, from equation
(7.9) by replacing I, by t,, or directly from equation (5.16) by using the
formula (11.7.21) expressing in invariant variables. Choosing the latter
9. Dewription in k - Invariants 137

way we have

so that

Here A, is the 4 x 4 symmetric Gram determinant of any four independent


vectors formed out of p,, pb,p l ,p, ,p 3 . Due to this freedom of choice we
shall in the notation often omit the arguments from A,. Remember that the
factor 2 in equation (9.1)arose from the fact that two momentum configura-
tions corresponding to azimuthal angles 4 and 271 - 4 lead to the same
invariants.
The range of integration in equation (9.2) is the physical region in t,s,t,s,
+
for the channel pa + Pb 3 p , p 2 + p3 for fixed s. We see that the physical
region in these variables (equation (4.1)) has to satisfy
A4 S 0. (9.3)
The bbundary is given by the equality sign. Physical regions of lower dimen-
sionalities are obtained by integrating over one or more variables (these have
already been treated) or by holding one or more variables fixed (see equa-
tions (4.2b). (4.3~)and (4.4d)). Thus, for instance, the physical region in
f,s,s, for f,$xed is simply bounded by the surface A, = 0 taken for 1, fixed.
This physical region will lie within the physical region which is obtained by
integrating over all values oft, and which is shown in Figure 7.2 for zero
masses. Similarly, for instance, the physical region in t,t, for sl,s2 fixed is
bounded by the curve A, = 0 drawn on f ,t, plane for sl, s, fixed. This curve
will be within the fit, plot.
In terms of the standard set of five invariants and five masses A, is given by
= Pbr PI*PZ)
- 1
= - %B(s, t , ,sl, s,, t , ; m:, m i . m f , m:, m:)

1
=-
16
138 V. ThreerarticleF h l States

2rr1,2 s - 111: -nib’ in: +in:-t , s-sl + 1, -m<


- -I s- 2
111, - 1
))lb 214 s- s2 + t , - m,2 m< + m i -t ,
16 mf+rn:-~, s-s,+t,-ni: 2n7: s-s, - s 2 + m ;
s -s, + I 1 - 117: mb’ +MI: - 1, s- s, - s2 + 111: 2n4

2s2 s2 - t , + in: s+ s2 - i t i t s2 - m$ + nti


=-
1 s2 - 1, + mb’ 2n1; s - m,2 + nib“ niz+ mf - t ,
16 s + s, - m: s - tii,Z + nit 2s s - s1 + m i
y2 - nii + ni: mi + nii - t , s - sI + m i 2m:
In this form the invariants t , ,s, and t , occur only in two symmetrically
situated positions. The unsymmetric Gram determinant in equation (8.4)
is the minor of the element (pa + Pb) . p 3 = f(s - s1 mi) in equation (9.4, +
and it is immediately seen that C O S ~ , is linear in s,. Similarly C O S ~ , is
seen to be linear in t 2 . The purpose of the modifications (8.3) and (8.7) was
to establish the connection with the form (9.4). The choice of arguments in
equation (9.4) is motivated in a general form in Figure 9.1.

S
e
FigureV.9.1 Choosing the arguments of A, so that
Sz3
A4 + +
= U p s pI.ps, p4.p3 p4) gives a determinant
p. in which and s4, appear only in two sym-
metrically situated positions

Finally, a form exhibiting the symmetries most clearly is obtained from the
Cayley representation (A.13):
O tiit s2 t, mi
m: 0 in: t, s1

iiif s, s rn3 O
9. Description m Four invarianb 139

The preceeding equations determine B as fhe basic jive-particle kinematic


function. It is related to A, exactly as A was related to A2 and G to A,. Its
explicit form (Nyborg 1965a) can be computed by evaluating any of the
above determinants. This explicit form is not needed in practice; for numerical
purposes one may as well use the determinantal representations. We shall
use 5 when it is useful to emphasize that it has ten arguments as in equation
(9.5); otherwise we shall talk about A,.
The properties of 5 and A, are in many respects parallel to those of G
and A3. We do not attempt a detailed analysis but just list some important
points :

(a) Symmetries of A4
Let (1 . . . 5 ) -+ (il . . . is) be any permutation, and apply this permutation
both to the first five rows and first five columns of the determinant in equation
(9.5): This gives a permutation of the ten arguments of B, which preserves E
unchanged. The symmetry group of B contains 5 ! = 120 permutations. In
general these interchange one-particle and two-particle masses, but there
are ten permutations under which this does not happen. These are generated
by the cyclic transformations of particles 1 -+ 2 3 3 -+ 4 -+ 5 and the re-
4
flection 1 ++ 5 , 2 H 4,3 unchanged.
The symmetry properties of B are most clearly seen in the notation
x i j = {(pi + . . . + ps) - (pi + ... + pS)l2, i, j = 1,. .. , 5 .
The quantities xi, satisfy x,, = xii and xii = 0. The correspondence between
xijand usual invariants is seen from Figure 9.2Then the 120 index permuta-
tions (1 .. . 5 ) -+ ( i , . .. i s ) give the permutations of {x,,} under which B ( { x i j } )
is invariant. Analogously with G. B can be related to the volume of a hyper-
tetrahedron with five vertices 1,. .. , 5 and ten sides x i j in a four-dimensional
space.

Figure V.9.2 Symmetric variables in A,

(b) A, as a function of one variable


B is a homogeneous polynomial of order four in its arguments and qua-
dratic in any one of them. Thus the equation A,, = 0 is a quadratic equation
and has two solutions These solutions are already known since A4 vanishes,
140 V. Three-Particle Final States

for instance, for sin’ 1, = 0 or cos I, = f 1. Thus the two roots 1: of the
equation
16A4 = P I : 2Qt, +R +
(9.6)
=o
can be read directly from equation (8.9):
I, = t:

2% s + s, - n1: s, - I, + 111:

Q = s -k s2 - n i f 2s s - in: + mi ,
s, - nii + rn3 s - s, + mi nr: + mi

Figure V.9.3 If A4 is written in the rorm 16A. = Px’ +


2Qx + R ( x is any
invariant), the coellicient P is given by (a) ( y and z arc adjacent invariants
and m is the opposite mass). The discriminant Qz - P R is obtained from
(b);it is four times the product of the two G functions which correspond to
2 --. 2 processes in which the adjacent two-particle systems are taken as
single particles of mass squared y and z. respectively .
9. Description in Foul -dvnrinnb 141

be written in the form

16A4 = A(s,s,,m:)(t, - t t ) ( t z - t;), (9.9)


where 12’ are given by equation (9.7).Again, cyclic symmetry leads to similar
relations for other variables.

Example 1: We can now retrace some steps backwards from equation (9.2).
To integrate first over s1 one uses equation (9.9) cyclically permuted to give
16A4 = A(s,, t , , m:)(s, - s:)(s, - s;), where s: are given by equation (8.5)
with cos $b = T 1. The integration itself is very simple (Exercise V.2):

but the expressions for sf are real only if the two G functions in equation (8.5)
are simultaneously negative. We are thus back to equation (7.7)with the q$,
integration carried out. Alternatively, one may start by integrating over any
of the other three invariants. After the first integration, performed as above,
one is always back to equations (7.7),(7.8) or to equations obtained from
these by the transformation pa er pb, pI cr p3, p, c-,p,.

(c) A4 as a function of two variables


If A4 is considered as a function of two invariants (Morrow, 1966), it is
of second order in invariants which are not adjacent (these are the pairs
ssI,t , s , , s l t 2 , s Z st,, t , ) and quadratic in adjacent invariants (the pairs s l , ,
t Is1,slsz, s,r,, t2s). This is immediately seen from the Cayley representation
(9.5). in which non-adjacent invariants occur in the same row or column.
Also one sees explicitly from equation (8.5) which for cos +,,
= & 1 gives the
curve A4 = 0 solved for s, ,that the non-adjacent invariants s and t , appear
in only one G function while st and t , appear in both. The curve A4 = 0
when plotted in the plane of any two invariants x and y is thus a conic section
(x,y non-adjacent) or a curve of fourth order ( x , y adjacent). We again
emphasize the difference between this curve and the xy-plot; the latter is the
‘shadow’ of the surface A4 = 0 in the xy plane containing all physical values
of the two remaining invariants z and u, while the former is drawn for fixed
values of z and u (s is always fixed).The curve A, = 0 thus always lies within
the xy plot.
Next we shall consider in some detail the case of nonadjacent invariants
choosing t , and t, for definiteness. Write first A4 in the form

16A4 = At: + 2 C t l t z + Bt: + 2A’t1 + 2Bt2 + D (9.10)


142 V. Three-rarticle Fml States

where A = l(s,s, ,mi),


B = 4 s -s2, mt),
C = -s(s - s, - s, - iri? + 2n4 - mi:) + (s2 - m:)(s, - m;),
(9.1 I)
B = Q in equation (9.8) evaluated for t , = 0,
A' = B' after the transformation pa c)yb, pI +-+ p 3 , p 2 c)p 2 , and
D = 166, evaluated for t , = I , = 0.
The type of the conic section is determined by the determinant

(9.12)

Here and later the parameters describing equation (9.10) are very complicated
to dcrive by mechanical insertion of equations (9.1 I). Instead, one can infer
them from known properties of the roots of A4 = 0 and A3 = 0. Since
G < 0 and s > 0 one has A > 0 and the conic section is an ellipse (Figure
,
9.4). To plot it one simply takes t, = 1:(f ;s, s, ,s2) from equation (8.9)

'2
_c

Figure V.9.4 The curve Ad = 0 on i,r,


plane. The curve is plotted by taking the
solution r: with respect to t , from equa-
tion (8.9). The limits t?""" are given in
equation (9.13). Formulae for t: and
r * m i n a robtained
e by the transformation
. P S ~ P ~ ~ P I ~ P J ~ P ~ ~ P ~

with cos A , = & 1. By considering the diKerence t: - t; one is easily led


to equation (9.12). The limiting values of t , ,LYand tTin, are obtained when
the two roots f,f coincide. According to equation (8.9) this happens when
G(s, t ,s2 ,i n : , )PI;, 01:) = 0. Thus

lp. = t ; , f?" = t;, (9.13)

where t: are given in equation (5.10).


-./
9. Description in Four Invariants 143

The quadratic form of equation (9.10) can be diagonalized by standard


methods. First, the centre of the ellipse is given by

1
= m: + ni: - -(s
2s
+ nif - m@(s + m: - sl). (9.14)

After rotating the coordinates around the new origin (t','', tio))by an angle
determined by tan 2a = 2C/(A - B) one finds
16A4 = ltt;L+ 1,ty + U, (9.15)
where
21,,2 = l ( s , s , , m;) + l(s,sl, ni:) [{&, s,, m i ) + n(s, sI.ni:)I2
(9.16)
+ 16sG(s1,s, ,s, m i , nt: ,ui:)] *
and where
A C A'
I
U=-C B B' (9.17)
A
A' B' D
satisfies
(9.18)

Equation (9.18) follows simply from t y - fy'" = 2( - CU/A)j and equation


(9.13).
The cyclic transformation (4.6) gives the curves A4 = 0 in the slt2,ssZ,
tls, and ss, pl2nncs. Note that s in the formula (9.12) for A is the invariant
between the invariants considered. Thus it becomes s2 or sl in the s,~, and
szll planes so that A > 0 and the curves are ellipses. In the ssl or ss2 planes
it becomes t , or t, so that A < 0, i.e. the curve is hyperbola, if 1 , < 0 or
f , < 0 (see Figure 10.4).

(d)A, for vanishbig masses


When in, = 0 one finds from equation (9.4)that
16A4 = (st1 - I,s, + S ~ -S s,lz~ + tzs)' - 44s - ~1 - ~ z ) t , t , . (9.19)
The terms within the first parenthesis are just the five pairs of adjacent
invariants in which A4 is of fourth order. The simple form of equation (9.19)
is often useful if one wants to estimate various effects qualitatively.
144 V. Threeparticle Finn1 States

10. Cyclic symmetry, the Toiler angle


All the discussion in Sections 5-8 concerning invariants and angles was
based on the definite Fdctorization of R, shown in Figure 5.1. We now
gcncralize the situation by allowing the t w o particle intermediate state to be
a n y pair ofadj;iccnt pwticles. For a symmetric treatment we take all momenta
to be outgoing (Figure 10.1) arid use for invariants a notation with double

'I
st
Figure V.10.1

subscripts. The 2 --* 2 scattering in the dccomposition or Figure 10.1 in-


volves the invariants s34,s45. The 1 -+ 2 decay shown there is described in
terms of angles 0, $C or pI with respect to a coordinate system fixed by p, ,pa,
and p5, in addition to the invariant mass s 1 2of the system. Alternatively, the
orientation of pI ,p2 with respect to pJ, p4. ps is fixed by the invariants sS1
and sZJ, or by a mixture of one angle and one invariant.
+
Assume first that sI2 > 0. so that one can go to the frame p, p2 = 0.
We take the i axis parallel to p5 and choose the .K axis so that p4y = 0.
p4= 2 0. The polar and azimuthal angles of p, are defined through (see
cquation (6.8))

cos 0 = -CePt
,
. Ps (10:l)
4 ps

( 10.2)

The sign Factors E,,. co = & 1 are included so that we can later obtain common
definitions of certain angles. The procedure or writing. angles in terms of
invaciants is familiar by now, and 0 and fb turn out to be given by
10. Cyclic Symmetry, the Toiler Angle 145

PI + P2. Ps. PI
cos 4 z= E ~ G
PI + P2. P 5 * P 4 f Ps

lrr1: - s12 -
-- ‘I+ ---__ Sd5 s45 - 111: + In; s23 - s45 - n1; I
ZfG(s349111: s I S , ~ 1 2 nl:.
9 n1;)
x G(s34.s4s,I%, 2 sl2. m: ,m:)} *
For each cyclic permutation of indices, equations (10.3) and (10.4) define
angles which are useful for the study of the process 2 -+ 3. In Table 1 we
list these angles. together with the sign factors c0, c4 which correspond to the
commonly used definitions. The appropriate invariants in equations (10.3)
a n d (10.4)are found by replacing 12345 by a permutation ofba123 as shown

Table V.I. Angles (or rapidities) related to the scattering process a + b -+ 1 + 2 i- 3.


In polar angles the superscripts give the frame in which the angle is defined (R12 is the
frame p, + p2 = 0. (al) is a spacelike or timelike frame R(p, p , ) or S(p, pl), - -
=-
equation (ll,I.l3), depending on whether t, 0 or t , < 0) and the subscripts give the
vcctors defining the angle. In azimuthal angles the subscript gives the polar axis. Each
azimuthal angle is defined in two diflerent frames. In order to write any of the angles in
terms of invariants, apply equations (10.3-4) by carrying out the permutation shown in
the first column and insert the phase factors % and E+

Permutation
of 12345 To Be
Applied To
Equation Name of the Polar Angle Name of the Azimuthal
(10.34 (or Rapidity) c9 Angle E1

a b 3 2 1 O:, CMS scattering angle -1 1, helicity azimuthal -1


angle in R23
I a b 3 2 0‘;;’ = i ( 1(‘I’
2 -1 w2 = w Toiler angle -I
2 I a b 3 fljz helicity polar angle +I 1, helicity azimuthal -I
in R12 angle in R12
3 2 I a b U!:3 Jackson angle in -1 4,Treiman-Yang +I
R23 angle in R23
b 3 2 I f?L3’= i(L\31 -I 4, Treiman-Yang +1
, , angle in R12
ba I 2 3 OE3 CMSscatteringangle -I ,I3 -I
3 ba I 2 [ r23
hJ) - i C?3W ) -1 iuz -1
2 3ba I O;:3 hclicity polar angle +1 I, -I
in R23
1 2 3 ba U!,” JacksonangleinRIZ -I 4. +I
a I 2 3 b ft;’ = it:;’ -1 4b +I
146 V. Three-Particle Final States

in the table and making the corresponding substitution of s, I , ,s,,s,, t , in


, , s , , ~ s S 1 . For instance, to write cos A , in invariant form
place of s 1 2~, 2 3 s3,,
(cquation (8.8)) one simply permutes 12345 -+ 23bal in equation (10.4).
Assume secondly that s 1 2< 0 so that instead of the frame pI p, = 0, +
one must use thc frame p1 + p 2 = ( 4 9 0 , J ( - s I 2 ) ) . The orientation of the
frame is fixed so that p s x = p s y = pqy = 0, p s z > 0, p4r > 0. Then writing
p I in pseudospherical coordinates P, C, 4 (equation (11.7.22)) and using
equation (A.29) one finds

where c C = + 1 if ElE5 > 0 and I ; = ~ - 1 if El E , < 0. Thus cosh ( depends


on invariants in the same way as cos0, and one can formally identify the
rapidity t; as an imaginary angle, = -iO. For s , > ~ 0, 0 is real, for s , <
~0
l is real. The expression (10.4) for (b remains the same when sI2 becomes
negative.
Any of the permutations in Table 1 gives rise to an expression for the
phase space integral R , (Byckling, 1972a). The angles 0, 6 very often have
fixed limits: 0 I0 < TC, 0 I4 < 2n. The rapidity variables t; d o not vary
over the natural interval 0, a,but have limits depending on other variables
and s. The set t , ,t,, 4‘(,‘;), C:”,”, w are the Toller variables for a 2 3 process
-+

(Section VI.3).
4
In equation (10.4) cos is linearly related to one of the invariants, namely
s 2 3 . Thus each of the basic invariants s, t , , s, ,s2, t , is linear in the cosine
of one azimuthal angle, and the pairs are as follows:
s l -+ Treiman-Yang angle gb,
s, -+ Treiman-Yang angle da,
t , -+ helicity angle A 3 ,
t , + helicity angle A , , and
s + Toller angle o 5 0,.

-
The first and fourth of these relations are given explicitly in equations (8.5)
and (8.9). The permutation pa c* pbr p l p 3 , p , +--t p, givcs the relations
for s2 and t , . A new quantity is the Toller angle w, which is kinematically
defined as the angle the cosirie of which is linearly related to s (Bali, 1967a;
Chan, 1967a; Morrow, 1968, 1969, 1970b). Replacing p , , p , , p 3 , p4, p s by
p 3 , -pb, -pa, p , ,p 2 in equation (10.2) we obtain the definition of the Toller
angle in the form
P1 - P h = 0, (P2;PI. -PJ+ Q. (1 0.7)
10. Cyclic Symmetr), .neToller Angle 147

Because this frame does not generally exist, we first put pz = pa - p1 in


equation (10.7) and then go to the frame p2 = 0 :
p2 = 0, (Pa - P1 ;PI, - P3) + w. ( 10.8)

In the frame pz = 0 (Figure 10.2),in which p, - pa = pb - p3, one sees that

Figure V.10.2 Geometric definition of


the Toller angle o in the frame p2 = 0
the p, - pa, - p I plane is the p a , p I plane and the pI - pa,p3 plane is the
pb, p3 plane. Thus w is the angle between the planes pa,p , and pb, p3:

(10.9)

This is the standard definition of the Toller angle (see also Exercise V.6).
From equation (10.4) or from equation (10.8) and the general rule (11.7.15)
it is easy to derive the following linear relation between s and cos w :

- 2 cos w { G ( t ,,s,, t 2 , m : , m i . m:)G(s,, t , , t , , m i , m:, m i ) } * ] . (10.10)


The 2 -+ 2 subprocesses corresponding to the G functions in equation (10.10)
are shown in Figure 10.3. Since s is normally fixed, w is not an independent

Figure V.10.3 The 2 -P 2 subprocesses involved in


the definition of w
148 V. Three-t'article Final States

variable in the sense of 4bor 1,.Fixing its value means setting up a relation
between the other final state variables. To illustrate this, Figure 10.4 shows

I
54 cos w . + l
lo00

cos w -0.5
5

coszs =-1
I -
0 20 sz
Figure V.10.4 Curves of constant value of the
Toller angle w in the ss2 plane. The b e d
invariants have the values s, = 8, t , = -4,
t 2 5 - 5 and the reaction is pp + pzA

some curves cos w = constant in the ss, plane. We also note that the phase
space distributions in 4b and ,Il were constant, but that the phase space
distribution in o is peaked near 180", the peaking increasing with increasing
s.
Because w is linearly related to s, replacing the set p l , p 2 , p 3 , p 4 by p , ,
pa - p r ,p , , - p 3 (see Figure 11.7.1 and equation (10.8)), equation (11.7.20)
immediately gives the relation

--ds do
(10.11)
2( - As,)' - 2(tI , t,, in:).

An integral of R,(s) over s can thus very simply be transformed to an integral'


over w (Morrow, 1968). The full range 0 5 w < 271 corresponds to an interval
in s, and equation (10.11) is not of much practical use. However, we can
apply it formally by inserting the identity

in equation (9.2), where s is given in equation (10.10)and by transforming ds


in equation (10.12) 10d o by using equation (10.1 I). The result is

8
7c
R,(s) = -1-*(s, !?I:, ittt)
s d t , dt, ds, ds, dwrtif(t,, t,, fit:)

(10.13)
11. Applications 149

The integrand looks now very simple, but all the complexities of equation
(9.2) are hidden in the 6 function. This 6 function defines the domain of
integration in equation (10.13) as a four-dimensional surface s = constant
in the space of the five variables of integration. The main interest in equation
(10.13) lies in its behaviour at large s (Section 11) and in its generalizations
to arbitrary n (Section VI.3).

11. Applications
(a) lntegration with matrix element exp (tat, + tbt,)
We know already that T = 1 allows one to reduce equation (9.2) to a
single integration (equation’(2.17)). We shall now show that the integration
,
over t and t , , which physically amounts to calculation of the distribution
on the Dalitz plot, can be carried out in closed form if T depends on t t z
+
through a factor exp (at, bt,), where a and b d o not depend on t t ,
(Chan, 1967a, 1967b). This doubly peripheral form of the matrix element
squared is in many cases suggested both by experimental evidence and
theoretical ideas.
According to the results of the previous section, the region of integration
is an ellipse in the t , t , plane. We therefore have to establish a general formula
for the integral
I = dxdy eax+by (11.1)
{ - H(x*Y)Y
in which
+ +
H(x,y) = AxZ ByZ + ~ C X Y 2A‘x 2B’y D, + +
A > 0, B > 0, A = AB - Cz 2 0 and U, defined in equation (9.17), is
negative. The last condition implies that H is negative within the ellipse.
The case A = 0 in which the ellipse becomes a parabola also occurs in
practice as the limit A -+ 0. Note that by taking derivatives with respect to
a and b, equation (1 1.1) will lead to integration formulas having positive
integer powers of x and y in the integrand.
Taking first A > 0, the integrations in equation (1 1.1) are carried out by
first integrating over y by using the formula

= nexp {tb(y+ + y-)}I,{ib(y+ - y-I}, (11.2)

where I, is the modified Bessel function of zeroth order (Abramowitz, 196%


and then over x by the formula
dxeflxlo[v((x+ - X)(X- x-))’I
= exp { t p ( x + t- x-)}2(p2 + v2)-* sinh {+(x’ - x-)(p2 + v’)~).(11.3)
150 V. A xe-Particle Final States

Expressing the roots in terms of the coefficients of the quadratic form H one
finds
zn earn + by0
1- sinh {( - ff/A)*(Bu2 + Abz - 2Cab)i), (1 1.4;
(Ba2 + Ah2 - 2Cab)*
where

is the centre of the ellipse and A and U are defincd in equations (9.12) and
(9.17).
In the case A = 0, one of limits in the second integration over x goes to
+
infinity: either x+ --t co or x- -+ -a, depending on the sign of p. Equa-
tion (1 1.3)then has to be replaced by (p > 0 )
1
/x~dxe-Lxlo{vJ(x- x-)} = (11.5)

Expressing again the roots in terms of the coefficients one finds


a2(BD - B”) -t bZ(AD- A”) - 2ab(CD - A’B’)],
I= n eXP{
JC/. - ( bsc)
2 a - - ( C B - BA’)

(11.6)
where AC = 8,.
According to equations (9.2) and (111.2.2) we now have for T = j ( s l , sz)
+
exp(at, bt,):

The integration is carried out immediately by using equations (9.lO)’and


(11.4):
+ bt$Ql
d2a
-- - f (s1 I s,) 2n
ds, ds, ( 4 ~ ) ~ 1 (m
s:, +
, mi)’(Oa’ AbZ - 2Cab)g
(11.8)
mi,ni:)(Ba2 + Ab2 - 2Cab)f

where t\’) and tio’ are given in equation (9.14), and A, B and C in equation
(9.11). No further integrations can be carried out in closed form. Note that
formula (1 1.4) could also be used to integrate over t , and s, or t , and s, ,but
in these cases there is no motivation to include an exponential dependence on
s , or s2.
%4
11. Applicantlorn 151

(b) Unitarity relation with a two-particle intermediate state, box diagram


The condition between 2 4 3 reactions and the formulation of the unitarity
relation (KaIICn, 1964)in the approximation of including only two particles
in the intermediate state is dynamically very distant, but kinematically they
are closely related, since both involve four independent four-vectors. In
particular, this leads to a natural inclusion of A4 in the formulation.
Omitting all dynamical explanations, the two-particle unitarity relation
reads as follows :

Here A(s, f a , ) ,A , ( s , ta3) and Az(s.tl3) are the amplitudes for the 2 -+ 2
reactions shown in Figure 11.1, which also defines the notation and variables.
The imaginary part of & , f a , ) is thus calculated by integrating over all
possible two-particle intermediate states in Figure 11.1. A similar integration

Figure V.ll.l Two-particle unitarily relation. The


diagram here is a box diagram : two particles interact
twice by some mechanism
always appears when one is calculating a box diagram of the type in Figure
1 1.1. Using previous results (equation IV.l.7))concerning two-particle phase
space integration, equation (11.9) leads to

where P: = Ai(s, mi,nia)/2Js and R, describes the orientation of p3 with


respect to the fixed vectors pa and p, as shown in Figure 11.2.
152 V. Three-Particle F i i l States

We can now write


do, = d cos Oa3 d+a
(11.11)
-
d cos O:, d cos O:,
K ~(COS(I:, ,cos O:, ,cos flT3)

with K(.x,y , 2 ) = 1 - x 2 - y 2 - z2 + 2xyz (see equation (B.12)). Alterna-


+
tively, using equation(II.7.21) with the identification p 1 --+ pa pb,p2 pa. -+

P3 -+ P19P4 -+ P 3 9 we also find

Inserting equation (1 1.12) in equation (I 1.10)we discover the invariant form


of the two-particle unitarity relation (Kibble, 1960):

2s s + in: - ni,1 s -t- in: - m i s + ni; - m i


- _1 s + m,Z - mi
- 2mf in: + ni: - t,, mf + m i - ta3 ‘
16 s + in: - nit nrf+ in: - t , , 2111: m: + m i - t , ,
s + in: - m: mi + nt: - t,, m: + m: - t,, 2mi
11. Applicatiom 153

leads outside the physical region of 2 4 3 scattering. If one considers elastic


unitarity defined by m, = m , = m3 = p and mb = m2 = m4 = m, equation
(10.14) simplifies considerably. In fact, one finds that in this case
16A4 = ~ ( ~ , p ~ , m ~ ) L ( t , , , t , , ,-
r , 4st,,t,,tl3.
,) (11.16)
Note how the coefficient ors2 in equation (1 1.16) follows by the transforma-
tion (11.15) from the known coefficient A(t,, t,,m:) of s2 in A4 for 2 3 3
scattering (Figure 9.3).
I f the 2 3 2 amplitudes A , and A, in. equation (11.13) are assumed to
depend on t,, and I , , exponentially, the integrals in equation (11.13) can be
done in closed form by using the formula (1 1.4). Let us for illustration consider
the case of elastic unitarity in the limit of large s, so that we can neglect the
masses and the last term in equation (11.16). Writing A, = llexp(at,,),
A , = f i exp (bt ,J,the unitarity relation reads

with
(11.17)

This integral occurs very frequently in many theories involving the box
diagram of Figure 11.1, since it is in the spirit of these theories to work
within the approximation of including only leading powers of s. The range of
integrationinequation(ll.17)istheinsideoftheparabolaA(t,,,t,,, r,,) = 0,
which impliesb = Oinequation(llA),andone has toapplyequation(l1.6).A
brief calculation leads to

(11.18)

(c) Behaviour of R,(s) in rhe double Regge limit


From a theoretical point of view there is some interest in the double Regge
limit (Bali, 1967a, 1967b; Chan, 1967a, 1967b; Lipes, 1970),defined by
S+cO

(11.19)

In addition to assuming that the kinematicconfiguration is doubly peripheral


( t , and t , small) one thus assumes that the two-particle subenergies s, and s2
are large, The last condition in equation (1 1.19) is necessary, since otherwise
the conditions s,, s, large, t , , t , small are not compatible (equation (11.2?)).
154 V. ThreeParticle Final States

The properties of the kinematic configuration (11.19) are simply obtained


from the condition A, < 0. After some algebraic manipulations one sees
that A,, as given by equation (9.4), reduces in the limit (11.19) to the very
simple form
16A4 2: s24m: - s,s2/s, t , , t,). (11.20)
In this limit, the curve A, = 0 in the t ,t, plane (Figure 11.3)is thus a parabola

Figure V.113. The physical region


on c , t L plane in the double Regge
limit is the inside of the parabola

with axis r , = t , and tangent to the coordinate axes in the points t , (or
t , ) = 0, t , (or t l ) = rn; - s,s2/s < 0. The physical region is the inside of this
parabola ;this is the limit oftheellipsoid in Figure9.4 when one only considers
a neighbourhood of the origin. One can further simplify the boundary by
writing

The two factors in equation (11.21) only differ by the sign of J(t,t,) and
represent the same curve in the t , t 2 plane. The product has to be negative
and this can clearly only happen if the first factor is negative and the second
positive. Thus the kinematic configuration in the limit (1 1.19) satisfies

IJC-h) - J(-t,)}f I s,s,/s - m: (11.22)

{JC-1,) + J(-l2)}2 2 SlSZlS - mi. (1 1.23)

The first condition specifies that t , and t, must not be too different, while the
sccond one gives a lower limit for the magnitudes o f t , and t,. This has
important practical conscqucnces (Chapter V111).
11. Applications 155

+
Let us again assume T = f ( s , , s,) exp (at, bt2). With the simplified
form of equation (1 1.20) we can now, in the limit (11.19), in place of equation
( 1 1.7) write
d2a
-=---
ds, ds,
f(s,, SJ I
( 4 ~ ) " s ~ {-A@: - s,s,/s,t,,t,)}*'
-+
dt, dt, exp ( a t , bt,) (11.24)

The integral overt, and t , is exactly the same as that in equation (1 1.17), and
we obtain immediately (Kajantie, 1968a)
d z a _-.-
-- f(sl,sz) z exp{-(rniab --?)}. (11.25)
ds, ds, ( 4 ~ ) ~(as ~ b) + a b +
This result, of course, also follows from the exact result (I 1.8) in the limit
(11.19). We shall return to equation (11.25) in Chapter VIII.
I t is also interesting to consider the Toller angle w in the limit (11.19)
(Chan, 1967a). Applying this limit to equation (10.10) one obtains after some
calculations that

s=
SlSZ
(nl; - t , - t , + 2J(t,r,)cosw), (11.26)
w, I t , , 4)
or, solving for cos o,

The corresponding sine is, of course, proportional to J(- A4):

sin'w =
- A(f ,,i,, nl:)A(nl: - S,S,/S, ,
t t*)
(1 I .28)
4(s 1s A 2 t1 t 2
Starting from equation (I 1.27) it is easy to verify that

Multiplication of the two relations in equation (1 1.29) leads to equation


(1 1.28). We can now interpret equation (1 1.22) as demanding that cos o < 1
and equation (I 1.23) as demanding that cos w > 1. The boundary near -
the origin is thus defined by cos w = - 1 (Figure 11.3). As we have assumed
that - I , and - t , remain small, one can infer that w lies mostly near 180".
This result is to be compared with our earlier statement according to which
even the phase space distribution of w is peaked near 180". In fact, adding
peripherality to phase space decreases the peaking near 180", but leaves it
qualitatively unchanged. It is very complicated to give an analytic proof of
156 V. Thre&Particle Fbrl States

this statement. since the calculation of the distribution in w always involves


four nontrivial integrations. However, i t can be very simply justified by
standard Monte Carlo programs (Chapter IX).

Exercises
V.l. Compute the ratio sin O?,/sin 0y:3 from equations (1.5) and (1.10).
How is the result interpreted?
V.2. Evaluate the integrals

1 - dxlf(x, a, O),
3 - 1

In K,x * are thc roots of ax2 + bx + c = 0 and a < 0.


V.3. Show that if instead of st one uses in equation (5.17) the variable

I.&) = 1
S2

(mi+ m3P
dxd*(x,mi, mz)/x,

the phase space density in r, t I is constant. Find this constant.


V.4. Compute the volume R,(s) of the three-particle phase space when
one of the final-state masses vanish, it13 = 0. What does one obtain
by further specializing to (a) m, = m , = in, i n 3 = 0; (b) m, = m2 =
m 3 = O?
V.5. Compute d2a3/dt, ds, for nN -+ nnN from the one-pion exchange
inodel of equation (5.22) by assuming that the continuation to the
pion pole leaves A unchanged and by obtaining A from the measured
nN cross-sections.
V.6. Show that the definition
cosf#)b= (Pa P I ) . ( P b P3)I
IP. P l l b b P3I p z = - p ~
of the Treiman-Yang angle is equivalent to equation (6.3). Show also
that this same formula when evaluated in the frame R12,p2 = - p , ,
gives the Treiman-Yang angle 4. in the frame R12.
rc
Exercises 157

V.7. What is the distribution in the Jackson angle Gi3 of pa + pb +


+
p1 p t + p3 if the matrix element squared is T = ebr1?Integrate the
result in the case m, = 0.
v.8. Derive the alternative definitions (6.9)and (6.1 1) of the Treiman-
Yang angle and (6.12) and (6.13) of the helicity angle by using the
invariant forms of equations (8.2) and (8.6).
v.9. Find the effective mass distribution dR3/dML2of particles 1 and 2
in a three-particle final state, if particles 2 and 3 form a resonance of
mass M and zero width.
v.10. The channel pp -+ pnop can be separated from other channels by
measuring the momenta p , , p3 of the protons and requiring
m: = (Pa + pb - PI - P3)* 1
= m@
Determine the surface of allowed values of p3 for a given fixed p , .
VI
Multiparticle Production

1. Introduction
As we saw in Chapter Ill (Table II1.1), the process
P a -k P I + ... + Pn
I'b- (1.1)
depends on 3n - 4 essential independent variables. In Chapter V we intro-
duced many different sets of variables to describe 2 3 reactions and it is
--f

obvious that further sets can be constructed at will. It is then easy to under-
stand that for 2 -+ n processes an even larger variety of different descriptions
have been used. In fact, the choice of appropriate variables for the description
of a multiparticle amplitude has been a long-standing problem in particle
physics.
At present experimental observations on a process such as reaction (1.1)
are usually interpreted in terms of a matrix element. It is possible that there
exists a set of variables in terms of which the matrix elements of all the
various reactions are particularly simple. However, so far no clear choice
has emerged, and it rather seeins that there is no privileged set of variables.
Instead, diNerent sets are motivated by different considerations and one set
may be useful for one purpose and useless for another.
The main goal in this chapter will be to introducediflerent sets 0 of 311 - 4
variables to describe a point in phase space. Once a set @ has been chosen,
there are three main questions to settle. One has to determine
1. the physical region in the variables 0,that i s the range of integration in

= J d@p,((b).
2. thc phase space factor pm(d)).This factor gives the density of points in
phase space, expressed in variables @.
3. the relation of this set 0 to other sets, especially to the momentum
configuration p l , . . .,p,, .
I58
/
2. Timelike Recursion Relations 159

2. Timelike recursion relations


I t is possible to visualize a rnultiparticle reaction as taking place via
resonance formation and decay (Figure 2-11, In the intermediate state there

8
Figure V1.2.1 Example of cascade decay. Double
lines denote systems of particles. Total energy is
+
fixed. In this figure M:, = (pi + p 2 ... + p,)',
etc.
are unstable particles which then successively decay to others and eventually
form the final state particles. Alternatively. one often uses a multiperipheral
mechanism, implying the dominance of a diagram of the type exhibited in
Figure 2.2. Now,regardless of the actual validity of such dynamical ideas, we
shall prove that kinematically an n-particle final state can always be sub-
divided into simpler processes. More concretely (considering 2 -+ n reactions),

Figure V1.2.2 A diagram in which total energy is not


fixed by one intermediate mass
160 VI. hdipartkle Production

+
suppose one draws a n arbitrary tree diagram with n 2 external legs, that
is a diagram without closed loops of the type in Figures 2.1-2. We shall then
see that corresponding to every such tree diagram there exists a set of 3ri - 4
phase space variables @, which define a rorm of R, and of the phase space
density p,(rD). This form of R , expresses it recursively in terms of R,, 1 < 11. It
is important to separate two cases. In the first one(Srivastava, 1958; Byckling,
1969a, 1969d), represented by Figure 2.1, one internal line in the graph has the
total incoming energy Js, and this then decays to lower mass systems and
finally to outgoing particles. All the intermediate systems occurring have,
as a consequence, timelike total four-momenta, and one can go to their rest
frames and parametrize vectors by spherical angles. In the second case
(Toller, 1965 ;Bali. 1967a), represented by Figure 2.2, particles a and b d o not
join to the graph at the same vertex but at some separ+te vertices, and there
is at least one line which is connected to one initial and one final state four-
momentum. Starting a t one incoming momentum, the total energy s can only
be fixed when one has reached the other initial state momentum in the graph.
This imposes a constraint on the variables between pa and pband makes the
second case more complicated. Also the intermediate state momenta may
now be spacelike, for which the standard frames (equation (11.1.13)) are of
the type (0,0, 0, ,/( - t)) and some of the appropriate variables are boosts
instead of polar angles. In the second case the variables may include the so-
called Toller uuriubles. With regard to the first difficulty, the two cases
become equivalent if one relaxes the condition s = constant. They are also
related by crossing; going to the channel with the initial state a + T in
Figure 2.2 obviously gives a tree diagram in which the decay chain beginning
+
with a T allows one to fix the total energy very simply.
It is also important to realize that a tree diagram only fixes the squares of
the intermediate four-momenta as variables. All the 31 - 4 variables in
each intermediate R , are still left unspecified. This leaves one with a con-
siderable freedom of choice, which, when properly exploited, will lead to
useful results.
In this section we shall only consider the first case leaving the second one to
Section 3.
The simplest possible recursioii relation is based on the physical picture of
sequential decay, exhibited in Figure 2.3 (Srivastava, 1958). Grouping

+
Figure V1.23 The reaction p , pb -t p , + .. +
. pm expressed as a
sequence of two-particle decays
2. Tirneliie Remasion Relations 161

together the factors in equation (111.3.1) which refer to the system 1,. . . ,n - 1
results in

Here R , is, by Lorentz invariance, a function ofp2 = Mf = s. The depend-


ence on masses is written down explicitly. only when needed. Similarly, R,-
is only a function of
M,"-t = (P - PA2

= (PI + ~2 + - + pn-
*. 1)' (2.5)
= kn- 2

where we have introduced the four-vector


k, = PI + ... + p i . (2.6)
One clearly has k, = p. As the notation implies, Mn- I is the invariant mass
.
of the system formed by particles 1,. . ,n - 1.
Since R,- I is a function of only one variable, it is natural to take this as a
variable of integration in equation (2.4). Let us insert in the integrand in
equation (2.4)
1=
s dMi- 6(Mi- I - kf- I) (2.7)

1= I d4kn- I d4(p - pn - k,-

where the explicit form (IV.1.8) of R 2 was used and pi is defined in equation
(2.13).Equations (2.10)and (2.1 1) express Rn as a product of R , describing the
fl
I62 VI. Multiparticle Production

decay p -P p , i- k,- I , and R,- describing the decay' k,- I -+ p1 + . . . -+


pn- integrated over all possible. values of the invariant mass M , - This
is the first step from the left in the chain in Figure 2.3. For n = 3 equation
(2.10)leads directly to the formula (V.2.17)for R3(M:) derived previously.
As stated in equation (2.101, the limits on Mf- are

pne15 M,,-l I M, - m, (2.12)


with the notation
pi = m, + . . , + mi. (2.13)

The lower limit follows since R,- I vanishes below threshold M,- = p,,- . ,
Similarly R, in equation (2.10) is nonvanishing only if M, is above threshold,
M, 2 M,- +
m,, which gives the upper limit of M,- I .
To proceed further we iterate equation (2.10)or equation (2.1 1) to obtain
a relation corresponding to the entire chain in Figure 2.3. Let us take M i
instead of Mf as a variable. We obtain

R,(Mf) = -
1 M,-m.
2Mn J N n - , ,
dM,- dn,- I *P,.. ,
MI-mi
I,,
dM2dn2~p3fdn1fp2

(2.14)
where P, is

(2.15)

The 3r1 - 4 variables CP in equation (1.2) now consist of two types:


11- 2 invariant masses M i , M z = k;, defined as the masses of the
intermediate particles in Figure 2.3.
2(n - 1) angles U i , Cbi in Ri = (cos U i , t#~~),i = 1,. . . ,n - 1. These define
the direction of ki = -p,+ I in the rest frame ki+ = 0 of the decay
+
k i + I --* p i + ki (Figure 2.4).

Figure VI.2.4 Definition ofn, = (cos8,,4,). The orien-


tation of coordinate axes can be chosen arbitrarily. To
obtain the recursion relation (2.27)with multiperipheral
momentum transfers, one chooses paas the z-axis and
replaces cos 0, by the corresponding momentum
transfer
.._
2. T i i e l i e Reen&& Relatiom 163

The density function p,(@) in equation (1.2) corresponding to equation (2.14)


is given by

The set of variables in equation (2.!4) actually givesthe simplest description


of n-particle phase space. For this reason it is used in many applications,
for instance, as a basis of Monte Carlo techniques (Chapter IX). Equation
(2.14) is also a good starting point for numerical evaluation of R, for small
values of n (Almgren, 1968; Block, 1956; Kopylov, 1960; Milburn, 1955).
As an application of equation (2.14) consider the case where all mi are
zero, which also gives the asymptotic limit of R,,(M;) when M , -+ 00 (ex-
tremely relativistic case). We claim that

R,eR(M;)= Rn(M; ;m: = 0)

-
- WY-' (2.17)
(n - l)!(n - 2)!
This is true for n = 2, since R!" = 4 2 given by equation (2.17) is correct.
Further, an elementary calculation shows that equation (2.17) satisfies the
recursion relation

following from equation (2.10) when m, = 0. According to equation (2.17)


the toial volume of phase space grows very rapidly, proportionally to
Mn2.-4, for large M , . In the nonrelativistic case M , .-+ pm= Zm, one can
similarly derive (Exercise VI.2)
pr

A slightly more complicated relation giving R , is obtained if instead of


separating one particle at a time, one starts by dividing the final state particles
into two groups, one containing particles 1,. ..,I, the other particles 1 + 1,. ..,n
(Figure 2.5). This is realized formally by inserting

1=
f dM: 6(M: - k:)
(2.20)
d4kld4(p, + ... + pI - k,)
164 VI. hi.dipnrticle Production

--=<;;
Figure Vl.t.5 Physical piclure of the splitling relation
n (2.21)
in the definition of R,. Then one oblains the splitting reloliott

R,(Mi) =
I I .
dM: - d4kld4pI+I . .d4p, 6(k: - M;) 3(pft I
*
mf+I )

-
. . . 6 ( p f - ,I,;) d4( p - k,
I+ 1 pi)
xI . d4pl -1 . . d4p, &pi - m i ) . . .3(p: - In:) S4(k, p()

= ~~;"-"-'""
. dM:R,-,+ , ( M t ;M f , nif, . ,int)R,(Mf ;m:,.. . , i n : ) ,
(2.21)
where 1 = 2,3,. . . ,ti - 1. For 1 = n - 1 one obtains the previously derived
relations (2.10). The upper and lower limits of M : in equation (2.21) again
follow by considering the thresholds for p -+ k, pIt + + +
.. . pn and of
+ +
kl + p1 ... p,, respectively.
The splitting relation (2.21) can now be iterated by applying it to arbitrary
further splittings of both R,-,+, and R,. Proceeding in this way one obtains
a tree graph, for instance that in Figure 2.1, depicting the final state as arising
from successive cascade decays. The number of possible topologically
different tree diagrams obviously increases rapidly with n. We do not attempt
to analyse them more comprehensively, since, given any tree diagram, it is
easy to find the associated forms of R,, CD, and p,(cD). Consider, for example,
the diagram in Figure 2.1. For n = 9 there are 3 x 9 - 4 = 23 variables in
@.There are 8 in R4, 5 in R , , 3 x 2 in the three R2s, and the four intermediate
masses. We can immediately write in the notation of Figure 2.1 :

R 9 ( M f 9 )= IdM:,dMf,dM:,R4(M:9;M:2,M:6,M:,,m:)

x Rz(M t2;i n : , tn$)R2(M:, ;m:, in:)


(2.22)
i
2. Timelike Reeur~.ronRelatiom 165

As emphasized earlier this form still leaves the variables in R,, R , and R4
unspecified.
As an example of how the freedom of choosing the variables in the inter-
mediate R,s ofa tree diagram can be exploited, we shall consider the following

x)Mn
case (Byckling, 1969a). In equation (2.11) the axes with respect to which

/-q; 3;
O n - , is measured are arbitrary (see also Figure 2.4). A very useful result is
obtained, if the direction of pa is chosen as the z axis. Then the angle 8,-
is the scattering angle of the process pa + pb+ k,- + pw (Figure 2.6) and

t - 1

n-1 t-I

5 P" d l ti+< i +1
t"4
(a) (b) (C)

Figure V1.2.6 (a) The basic process when p, is chosen as I axis in the frame
k, s p s + pb = 0; (b) the range of variation of t,-, is given by the M i - , , I,- I
Chew-Low plot: (c) the basic process at stage i of the iteration

one can replace it by the corresponding momentum transfer

tn-1 = (pa - PI - - Pn-1)'


= (pa - kn- (2.23)
= in: + M : - , - 2E.k;- + 2P,Kw- cos 0,- I,

where

(2.24)

When cos d n - , is replaced by t n - , . the range - 1 5 eosO,_, I 1 is trans-


formed to a M , - ,dependent range t i - , It i - 5 ,-:f (Figure 2.6(b)), where
according to earlier results (Figure IV.5.3)t:- follow from ,
G(n - 1) = G(s,t,- mz,m:, m i , Mf- ,)
(2.25)
= 0.
166 VI. Mutiparticle Production

In terms oft,- the recursion relation (2.1 1) reads

where R,- also has to be regarded as a function of t,- 1 , since t,- is the
mass squared of one of the initial particles leading to R,- (Figure 2.6(a)).
In order to iterate equation (2.26) we must apply the same equation to
R,- 1 . Now one only has to remember that mi = t, is to be replaced by
t,- I . If we also take M , instead of M i as a variable we finally obtain (Byckling.
1969a)
1 1 M.-m. 2r
Rn(M,Z)= -
2M, ' __
4Pr' dMn-1 ir:dtn-lJo d4n-1**-

Jo
(2.27)
where

(2.28)

and
ti = qf, (2.29)
qi = p a - p , - ... -pi
(2.30)
= pa - k i .

The limits :t are the physical region boundaries of the 2 -+ 2 reaction shown
in Figure 2.6(c). Equation (2.27) is obtained directly from equation (2.14)
by choosing in each of the frames ki+ = 0 the direction of pa as the z axis
and by replacing the corresponding polar angle cos Oi by ti. The tree diagram
corresponding to equation (2.27) is thus still that of Figure 23.
In equation (2.27) we have a form of R, in which the twltiperipherul
monientum trunsJers ti (Figure 2.7) appear as variables. As the t , occur in
many places, equation (2.27) is often more useful than the original form of
equation (2.14). For instance, equation (2.27) forms the starting point of an
efficient MonteCarlornethod (Section IX.5). Uychoosingthezaxesdiflerently
it is also easy to derive a representation of R, in which instead of the ti the
two-particle subenergies s, (Figure 2.7) appear as variables (Exercise VI.4).
Further, one may also use the techniques or Section 11.7 to replace the
aziniuthal angles 4i in equation (2.27) by invariant variables, which, in fact,
turn out to be just thc two-particle subenergies si (Byckling, 1969d). This
3. Spacelike ReCUnaronRelations, Toller Variables 167

a - 1,

Figure V1.2.7 The multiperi-


pheral momentum transfers
ti = (pa - pI - . . . - pJ2 and
two-particle subenergies
si = @( + Pi+ 1)'
gives one a form of R , in which, in addition to M:, all the multi-Regge
variables of Figure 2.7 appear as variables. If the M ,finally are riplaced by
certain azimuthal angles by a relation which is analogous to that (equation
V.10.10)relating s and the Toller angle w, one obtains a form of R,, (equation
(3.36)) which we actually shall later derive by using spacelike recursion
relations.
The points made above emphasize the fact that, starting from a single tree
diagram (that in Figure 2.3) by judiciously choosing the variables in the
R,s one can obtain many different sets of variables in R,. It is obvious how
the same procedure is to be extended to the general tree diagrams (see
Figure 2.1 and equation (2.22)). It is easy to write down more examples (see,
for instance, Nyborg, 1970b)but only the sets given above have so far been
motivated by theoretical ideas. For explicit treatments of some small values
of n see (Nyborg, 1965b; McNeil, 1969) for 1 + 5 reactions and (Nyborg,
1966a) for 1 3 6 reactions.

3. Spacelike recursion relations, Toller variables


Consider now the tree diagram in Figure 3.1 and compare it with Figure
+ . +
2.3. In the former the first process is Pb -+ pn + (-4.- ,) = p,, (p, f ..
+ + +
p,,- - pa) while in the latter it is (pa + pb) 4p,, k,- = p,, + (pI ...
p,,- l). In the former one continues by separating p,,- I , pn- etc., and meets

Figure VIA1
168 VI. Mdtiparticle Produetion

p , only at the end, while in the latter both pb and pa are known from the
beginning. As a consequence, the intermediate systems in Figure 3.1 can be
and mostly are spacelike. We shall now establish the form of the phase space
integral corresponding to Figure 3.1 (Bali, 1967a; Chew, 1969).
In order to emphasize the different roles ofp, and pa we define the integral

Note that in analogy with Figure 2.3 the index 1 runs from n to 1 and therefore
the qis defined by equation (2.30) have minus signs in equation (3.1). The
complete phase space integral Rn is obtained by setting 1 = R and y. = - p b :
Rfi = Rn(pb*P a ) % (3.2)
and it, of course, only depends on pa -t pb. Ri( - q r , p s ) clearly satisfies the
recursion relation

In particular, at the beginning of the chain

and a t the end of the chain

Formally we may thus write R,( - qo, pa) = S4( - qo pa). +


Equation (3.3) is obviously the analogue of equation (2.4) and its further
treatment will also be similar. Introduce in equation (3.3) the identities.

(3.6)
I =
J d4y,- I S4(q,- I - pi - qr)
Then equation (3.3) is equivalent to
3. SparelUte Recursion Relations, Toller Variables 169

This result is analogous to equation (2.10): R , describes the decay


- q i + p i + ( - q i - , ) , R l P l thedecay - q , - , + p i - I + . . . + p l - p . , a n d
all possible intermediate masses ti- are integrated over. The further treat-
ment of R , depends on the type ofq, (equations (IV. 1.8), (IV. 1.18)and(IV.1.20)).
As the q1are mostly spacelike and for certain mass combinations occurring
in practice always spacelike, we shall in the following only consider this
case with the understanding that for 4; 2 0 the results have to be appro-
priately modified. For q! = t , < 0 the explicit form of R, is given in equation
(lV.l.l8), and we may write for R, in equation (3.7):

where dgi-, = dcosh [idwi+l describes the orientation of q i - l in the


standard frame S(qJ of q i , qi = (0, 0, 0, , / ( - t i ) ) (Figure 11.1.3(b)). The choice
of indices in I;i and w,+I will be explained presently. At the first stage, however,
q. = -pb is timelike and equation (IV.1.8) for R, applies. Instead of g,-
in equation (3.8) we then have an- describing the orientation of qn- in
the frame P b = (mb, O). The ranges of the variables in equations (3.7-8)will
be specified later.
Applying equations (3.7) and (3.8) repeatedly to equation (3.4) we obtain

This equation is the most general form of R , correspondlng to the tree


diagram of Figure 3.1. It is the analogue of equation (2.14). A new feature is
the appearance of the four-dimensional 6 function a4( -qo + p,) in equation
(3.9). It reduces the number of variables to 3n - 4. As we shall see, the values
of cos 0,- I , w, and to are fixed by the b function constraint. This leaves

[.-
one essential ~5 function, the argument of which is a complicated function of
t , , . . . , t,- I , C l , . . . , ,,
w,, . ..,w,- and which is seen to determine
the total energy. This d function also defines the domain of integration in
equation (3.9) to be a 3n - 4 dimensional surface in the space of the 3n 3 -
variables t i , Ci, wi, The trivial variable 4,,+I describes rotations
around the beam axis and is not fixed by the energy constraint. Equation
(3.9) is rederived in a slightly different manner in equations (3.22-23) below.
170 VI. 1I ddtiparticleproduction

The orientations of the coordinate axes of the frames S(qi)can be specified


in many ways. This freedom can be exploited to introduce variables that
are of sonic required type. We shall now present a choice that includes the
~wo-particleenergies si in Figure 2.7 among the variables.
Consider step i, 2 < i 5 11 - 2, in equation (3.9). The differences of the
successive yis in Figure 3.2 give

(3.10)

Thus if the orientation of q i - , is specified with respect to q,, qi+ and q i f z ,


the geometric variables involved are related to the invariants (3.10H3.12).
This relation can be made explicit by writing q r d I in pseudospherical
coordinates (11.7.22) in the standard frame S ( q , , qi+ qi+2 ) :
qi+ 2 = (Ei + 2 xi + 27 0,zi+ 1)
qi + 1 = J(- t i + I)( -sinh qi + 1 I O , O , cash ~i + 1)
qi = (QO, 0, JC - LO) (3.13)
q i - l = , / ( - - ~ ~ - ~ ) ( s i i i cosh4'i,sinhqisinh~icoso,+l,
ht]~
rr
sinh qi sinh sin mi+ I , cosh qi)
~(Vi,~i,o,+l)(O,O,O,~(-~i-l)).

'I-qi+t

Figure V1.3.3 Specification of the coordinate axes in


the frame S(qi) defined by qi = (O,O, 0, J(- 3) or by
4, = 0 if 4, denotes the th,ree components of q, in the
..-
-
EqAysubspace, i.e. q j = (qj,,/(hi t,)). The Came is
/ now called S(q,, qi+ q , + d
i

3. Spacelike Recuram Relations, Toller Variables 171

The Lorentz transformation L(q, [,o)is given explicitly in equation (11.1.27).


The minus sign in sinh qi+ is due to the fact that if qi+ is the rapidity of
qi in S(qi+,),then the rapidity of q i + l in S(qi)is - q i + l .
The values of the parameters in equation (3.13) are found taking scalar
products with ql- I. First one has
-4i-I . q i = J(-ti-I)J(-li)co~hrti
= t(m? - ti-l - ti), (3.14)
J(- ti- ,),/( - ti) sinh qi = +tl*(m:, ti- ti).
The value of li is connected to si:
4,- . q,+ I = ,/(-ti- ,),/( -ti)(cosh qi- cosh qi + sinh qi- sinh qi cosh Ci)
= $(ti- + ti., - si). (3.15)
The relation between cosh ti and si could also be found from equation (A.29).
Equation (3.15)implies that at fixed t j ,
dsi = 2 4 -ti- ,)J(- ti) sinh qi- sinh qi d cosh Ci. (3.16)
The angle mi+ could be expressed in terms of equation (3.12), but this
is not generally done. Figure 3.4 shows how the vectors (3.13) look in the

Figure V1.3.4 The vectors (3.13)


in the xyz subspace

xyz subspace. The angle mi+ I remains invariant under Lorentz transforma-
tions parallel to the z axis. Thus we may, for instance, transform to the frame
,
qi = pi+ o r pI+ I = 0. Thus ml+ can be defined in the rest frame of particle
i+ 1 by the equation
172 VI. ku.dpnrlicle Production

For i = 1 and n = 3 this is seen to be identical with equation (V.10.9). The


angles ojare thus Toller angles of the 2 + 3 subprocesses shown in Figure 3.2.
As it stands the parametrization (3.13) only applies to 2 I i F, ti - 2. In
the frame S(q,- l ) there is no vector to fix the Eq, plane so that the angle a,,
is at this stage undetermined. Otherwise equations (3.13H3.17) apply, if
one inserts q,, = - P b , t, = mi. Further, since q, = -pb is timelike, we must
work in the frame R(q,,):

q n = (- mbr 0, 0, O)
4,- I = J(-1,- ,)(sinh q,,, cosh qn sin 0, cos b,+
cosh q,, sin O,, sin b,,+I , cosh 9, cos On), (3.18)

where the parametrization of q,,.., is that given in eqaation (11.1.19). This


form is obtained from the standard frame form (O,O,0, ,/( - t,,- I ) ) of 4,- I by
the Lorentz transformation L(q,, On, given explicitly in equation
(11.1.26). The scalar product 4.. qn- now picks out the energy component
of q,- and we find
En-l = ,/(-tn-l)sinhq,,

(3.19)

,
The angles 0, and $,,+ are, for the moment, undetermined.
At the other end of the chain, qo = pa is parametrized in S(q,) by
40 = %, 1 (1 * %ha
9 O,O,O), (3.20)
where L(q, C, o)is given in equation (11.1.27). Computation of qo . q r results
in
zo = m, sinh q ,

(3.21)
Qo = macosh q 1

With the aid of equation (3.13) it is simple to rederive equation (3.9). Take
first 4,- = p . - pbrqn-* = p n - , + 4,-
.._
,,
etc., as new variables in the phase
3. Spacelike Recun. Relations, Toiler Variables 173

space integral :

Rn(pb,P a ) = J n /d4qi-
i= I
I d{(qi- 1 - 4i)’ - m:>I 43*(-40 + /’A (3.22)

where the d4 function expresses four-momentum conservation in the new


variables. Taking into account equation (11.1.34) for d4qi-, , and equation
(3.13) for qi and qr- I , one can write

(3.23)

x d{t,-, + 1, - mi” + 2,/(titi- l)coshqi}


for i I n - 1. For i = n one uses d4q,- = fdt,- I dq. do,- I sinh’ rt..
Integration over qi leads immediately to equation (3.9) again.
Next we shall use the parametrization (3.13), (3.18), (3.20) to investigate
the constraint qo = pa required by the &function a4(p, - yo) in equation (3.9).
Because p.” > 0, the standard form of qo, in frame R(qo), is qo = (,/(to), 0).
In frames S(q,), ., . ,S(4,- I), R(q,), qo is obtained by successive Lorentz
transformations by the matrices L(q, 4‘. 0).Proceeding through the chain we
get its value in R(q,):
40 = U q n v o n , cbn+ 1)U~n-
1, Cn- 1, on)x .. * x UV1, ,~ z ) ( J ( t o ) , 090,0)
(3.24)
The orientation of the frame R(q,) is so far undetermined. It is natural to
choose it so that R(q,) becomes the target system, in which.-q, = Pb =
(mb, 0) and
pa = ((s - nit - m3/2nib, O,O, Af(s, mt,m3/2mb)
(3.25)
m,(cosh qab, 0.0,sinh 4.b).
The constraint d4(q0 - pa)then implies that the four components ofequation
(3.24) must equal those in equation (3.25).
-
Writing qo = ( E , , qo) and using d(P. Qo) = ZP,d(t, - M:), d(p, - PO) =

P; W, - Qo) d(Q, - 0,) and E , W, - Qo) = Pad(E, - Eo),

= f
dt, d(E, - i0)P;’ &Pa- Qo) d2(R, - 0,)(3.26)
I 74 VI. kultipnrticle Production

The next step is to satisfy the orientation condition no= R, in equation


(3.26) for the vectors (3.24) and (3.25). Factorizing the leftmost terms in
equation (3.24) as in equations (11.1.26-27) we can write
YO = R:(+n+ l)R,(a,,)L:(11,)R,(w,W, 9 (3.27)
where 4, is fixed once the variables with index i I11 - I are fixed. Now it
is clear that for any qo, w, can be chosen to put q, in the xz plane, L,(iln)
keeps it there and 0, can be chosen to put qo parallel to z axis. Then one has
,
R, = n, irrespective of +,+ . Thus we can evaluate part of equation (3.9) as
I don- 1 dun S ' ( Q - no) = Jd9n + 1 . (3.28)
Here d2(R, - R,) gives 0, and w, some fixed values, which are some compli-
cated functions of the parameters of the Lorentz transformations in equation
(3.24). As shown presently, these functions are not needed in explicit form.
The single remaining b function in equation (3.26)
2P; 6(E, - E,) = 4m,P,- - mz - tnf - 2m,E,),
S(s (3.29)
fixes E, in terms of the total energy squared s. E, is the energy component
of the four-vector (3.24) and it may fornially be projected out by multiplying
equation (3.24) from the left by the vector (1,0,0,0). By using the explicit
representations of equations (11.1.26-27) of tlic L-matrices it is easy to verify
that
(l,O,O,O)~(~~n,~n,+"+,)L(q"-,,In-,,wn)
= (cosh tin cosh q , - , cosh (,,-, f sinh 11. sinh 11,- 1, cosh qn sinh Cm-
0, cosh q,, sinh q.- , cosh [.-+ sinh 1' . cosh qn- ,) (3.30)
Thus the energy constraint does not depend on the fixed values of 0, and
w, nor on the undetermined value of +,+ I . By combining equation (3.30)
with equations (3.29) and (3.24) one can calculate s as a complicated functjon
.
s = s ( t , , . . ,t,- I ;CI,. . . ,(,-,; 0 2 , . . . ,Wn-J (3.31)
of 311 - 4 arguments. This will later be written down explicitly for 11 = 3
and also i n the limit s --+ m. Inserting equations (3.26), (3.28) and (3.29) in
equation (3.9), one obtains the result

A*(111;, 1,,- 1 , 1 1 1 ,2) n - 1 A * ( l j , I,- 1, 111;)


.
x dw, . . dtu,- 8m; n
j-2
- 81, (3.32)
3. Spacelike Recursiuii'Rel.tions,tiow, Toiler Variables 175

As the derivation implies, the rapidities and angles have simple limits
0 (i < OD, 0 < < 2R, 0 5 4,+1 < 2R. (3.33)
The ranges of t I , . . . , t,- , depend on the masses mi and they are coupled.
In equations (3.21), (3.14)and (3.19) the rapidities vary in the interval
- co < qi < 00, i = 1,. . . ,n. Substitution of fixed values for any set of
n - 1 variables qi determines t l , . . . , t n - , and also the value of the one
remainiiig q i . In this way the range of variation of the set f ,,. . ,t,- , can be .
found. Finally, from the 3n - 3 dimensional region defined by the range of
t , , . . , , t , , - , and by equation (3.33), the condition (3.31) cuts a 3n - 4
dimensional subspace of finite volume which is the physical region in Toller
variables.
If the masses in,, nib, M I , . . . ,m, have appropriate magnitudes, some ti take
on positive values, and Ci will be replaced by angular variables. An example
of a case when all t i are always negative is elastic outer vertices, m, = m , ,
mb = nt,. Then because ti is the momentum transfer of the process ma + m b -+
,
( m , + . . . + mi) + (mi+ + .. . + m,), according to Exercise IV.30 it cannot
be positive.
The result (3.33) can be further modified by replacing the non-invariant
variables Ci and ojby corresponding invariants. We could apply the results
of Section 11.7 to Figure 3.3, but one also obtains directly from equation
(3.15) :
si = ti.-, + t i + l - -241{ ( m i + l - ti+, - ti)(m, - t i - t i - J
2

+ cosh ( i l f ( r i + l , t i , m ~ + , ) l f ( t it, i - , , i $ ) } . (3.34)


This form of si is also obtained by equating the G function corresponding to
the process t i - ,+ ,
t i + -+ mf +
m:+ with zero: ,
G(si, t i , m:, t i + i s ti- 1 9 d+ = 0,
1) (3.35)
using the sblutions (IV.5.31)and replacing the f sign there by cosh Ci. If
we inserted cosine in place of cosh in equation (3.34),this cosine would be
the t channel scattering angle of the process f , - l t i + l + m? m:+ As + + ,.
is well known, this cosine is linearly related to the t channel momentum si.
However, now we are in the s channel, where the cosine of the t channel
scattering angle is > 1 or < - 1 so that, to obtain a real quantity, it is
replaced by a cosh.
The use of equations (3.16) and (3.14)in equation (3.32) leads to

R,(p,, p,) = tA-f(s,ni:, m i ) d 4 n + ldt,- . ..dt1 ds,- 1 . ..ds, do,- I ...do+


n- I
(3.36)
I 76 VI. .dtipnrticle Production

In order to obtain more insight into this result we shall treat in more detail
the case n = 3 and the case s .+ 00.

(a) 11 = 3
To formulate the energy constraint we first calculate from equations (3.24)
and (3.30) that
E , - s - mf - m i
_ -
n1, 2m,mb
= cash ~3 cash ~2 Gosh I cash (2 cash (1
sinh q 3 cosh q ,cosh t; ,)
+ sinh q2(coshti3 sinh q I cosh c2 i- (3.37)
+ sinh q3 cosh q2 sinh q1 *5

+ cos w2(coshq3 cosh q , sinh 12sinh C1),


where, according to equations (3.19), (3.14) and (3.21),

(3.38)

Further, t;, and are related to s, and sI by the equations

As pointed out after equation (3.35), cosh t;, and cosh are the cosines of
the t channel scattering angles of the two 2 ---. 2 processes associated with
cos w and shown in Figure V.10.3. The quantities sinh (, and sinh t;, can
.c
3. Spacelike R e c u r ~ ~Relations,
~n Toller Variables 177

thus be expressed in terms of the G functions associated with the processes


in Figure V.10.3 (these are the G functions in Equation (V.lO.10)).If 1, and
[, are replaced by s2 and s, in equation (3.37) one, of course, obtains the
relation s = s(s,, s2, t , , t , , cos w) given previously in equation (V.10.10).
The two associated forms of R , are obtained from equations (3.32) and
(3.36):
7l

s
R , = -A-&(S, m i , mt) dt, dt, d cosh C2 d cosh
32
do,A*(m:, t 2 , m;)

x ~*(t,,t,,m:)~’(~,,mf,m:)(~,~,)-’qs - s(t,, t , , ~ , , ~ , 3 w 2 ) ) (3.41)

‘S
A
= -A-*(s,
8
mi, mi) dt, dt, ds, ds, dw,l-*(t,, t , , m i )

X SlS - S ( f ~ , t i , ~ z , ~ i , ~(3.42)
)),
,
where the integration over +,,+ has been carried out. Again, equation (3.42)
is seen to be the same as equation (V.10.13). We can thus use equation
(V.10.11) to replace dw, by ds. After this the trivial integration over s leads
back to equation (V.9.2).

(b) Behaviour of R,(s) in the multi-Regge limit


As a gcneralization of equation (V.11.19) we shall define the multi-Regge
Ibnit as the kinematic configuration satisfying
S+OO

st 9 .
~ 2 ,* . t s n - I >> ltll - * * It.- 119 m i2 t (3.43)
s, .. . s,- ,Is finite.
The last condition is needed for compatibility of s, large with ltil small
(Exercise VI.5). It is important to realize that equation (3.43) represents an
extremely small part of phase space. In particular, multiperipherality only
requires the lril to be small, which is valid in a much larger part of the phase
space than equation (3.43). The appropriate form of R, in the multiperipheral
case has already been derived in equation (2.27). Now we add further assump-
tions and the result simplifies at the expense of decreasing generality (Bali,
1967b; Chew, 1968, Finkelstein, 1968).
In the previous analysis of n = 3 it was found that in the limit (3.43) the
complicated energy constraint (3.37) or (V.10.10) reduces to the simple
form (V.11.26). The same significant simplification will be seem to take place
for arbitrary n, too. The reason for this is the assumption si large. This implies
that the Cr are large, too. Thus we can make the approximation coshl, N-
sinh Ci >> 1 and the transformations L,in equation (3.24) simplify. Starting
178 VI. kitrtiparticle Production

from L, E L(gl ,Cl ..w2)one finds

etc. A t the end of the sequence, equation (3.30) implies


I = cosh -
(l,O, O,O)LnLn- .5 I cosh q,(cosh g.- I, 1,0, sinh gn- I). (3.45)
Putting everything together gives

---
EIJ -
ma 2mamb
n (cosh C)cosh 9. n (cosh q j
2:
n-1

i=,
n- 1

j= 2
4- cos oj)
cosh q (3.46)

or, inserting g, explicitly from equations (3.14). (3.19) and (3.21),

s N L'(tl, tit:, ~I$'(c"- n ~ i.If), I=


n (( -24)-
n- I

1
cash [i}
(3.47)
x n (mf -
n- 1

j= 2
ti - ti-, -t 2J(tjtj- I) cos oj).

Finally, within the approximation (3.43), we have from equation (3.34):

(3.48)

so that equation (3.47) is transformed to

s = (:$ si) " ~(A-'


j= 1
l(tj, ij- mf)(nif - tj - rj- + 24(tjt,- I)cosmi)).
(3.49)
This result is a generalization of equation (V.11.26) derived for n = 3.
Equation (3.49) can also be uscd to generalize the condition (V.11.23) to
arbitrary n (Exercise VI.5).
Thc forms of R , valid in the multi-Regge limit are obtained either when
cquation (3.47) is inserted in equations (3.32) or (3.49) in equation (3.36).
..-
3. Spacelie Recursioa delatioos, Toller Variablea 179

No further simplifications take place, but it is convenient to take either Ci


or log sl as variables instead of cosh Ci or sI.Using the relation 6(x - a) =
S{log (x/a)/x one has after some calculations in the multi-Regge limit (Bali,
1967b)

(3.50)
where (' is defined by

eC+ = -
s. n;:
(-44)
m ~-,tit-
L * ( t l , ~ ~ , ~ ? ~ ~ ) ~ * ((mj n t-j - l, ,e m2(t,tj_
~ ) ~l)coswj)'
~~~
(3.51)
For log sl one has dCi = d log si and the 6-function requires the logarithm
of the right hand side of equation (3.49) to equal logs. The energy constraint
given by equation (3.49) is now written in an elegant form requiring the
sum of the rapidities li to equal 1'. but 'C is still a function of ti and w, and
the integration over ti and w j is impossible to carry out explicitly. The inte-
gration over Ci is formally simpler since the limits of integration depend on
t i and oj. However, in the asymptotic limit s + LX) the limits simplify. In the
multi-Regge limit the ti are small and vary essentially between some negative
constant and zero. By extending our previous analysis of w2 in 2 -+ 3
reactions to 2 -+ n reactions one can see that the w j vary between 0 and 2x
in the limit s -+ a.Then the limits of (,-integrations are only determined
by the 6 function. For instance, ifthe integrand or the matrix element squared
is of the form
A

(3.52)

where/(tj) and g(tj) are some functions of the ti, related in a way that follows
from equation (3.48). we may use the relation

fden- ] . . .d[, fr e""6( Ci - (+)= (6+r2


n- I
(3.53)
i= I i= 1 n - 2)!
to integrate over Ci. The remaining integral over ti and w j is then energy-
independent.
180 V1. Multiparticle Production

4. Phase-space distributions
In this section we shall present examples of phase space distributions in
some kinematical variables. One knows that the assumption T = 1 is not
at all valid in high energy reactions because of the'observed strong cut in
transverse momentum (Section 5). Phase space predictions are thus meaning-
ful mainly if the total energy is not too large, for example, provided that in
the channel studied the momentum of each produced particle in CMS is on
the average well below 1 GeV/c.

(u) Distributions i n one invariant muss


+
Consider the invariant mass M I ,M: = (p, + . . . p J 2 , of the group
formed by particles p,, . . .,p I (Figure 2.5). It is clegr that choosing this set
of indices does not decrease the generality of the argument. The phase space
distribution w ( R I , ) is immediately obtained from equation (2.21), according
to which

RXM: ;I I I : , . . . ,m;)Rn-l+ I(.v; M:, )?I;+ ,.. . ,m,2)


= 2MI . (4.1)
Rn(s;i n : , . . .,mi)
'
Here Rn- normalizes the distribution. Equation (4.1) is given for the special
case I I = 3, I = 2 in equation (V.2.16).
To analyze the shape of equation (4.1) we note that it is nonzero only if

mI + ... + m, = Ml,n,in5 MI s M;,,,..= 4 s - (m,+,+ . . . + m,,). (4.2)


The lower limit corresponds to the threshold of R,, that is the situation in
which particles p l , . . .,p , are at rest in their CMS so that they move with
the same velocity in any frame. The upper limit corresponds to the threshold
, ,
of Rn-,+ , that is the situation in which particles p , + ,. . . ,pn are at rest in
the overall CMS of the final state p I , . . . ,pn. More quantitatively, when
M I-+ MI.,,^,, or M , -+My,,,ax the distribution (4.1) vanishes according to
equation (2.19) as follows :
MI = w(M,) = constant x ( M I - Ml,,,,,,)f'-*, (4.3)
M , = MY,,,, : w(M,) = constant x (My,,,ax- '. (4.4)
The general shape of w(M,) largely depends on its behaviour at and
M;.,,,...
As Seen from equations (4.3)and (4.4),the distribution has a vertical
tangent at for I = 2 and at for I = n - 1 ; otherwise the dope
vanishes at MI,,,,,, and M:,,,,. The qualitatively difierent possibilities are
displayed in Figure 4.1.
4. PhaseSpace DMribution 181

w(Ml ~ nz4.l-n-1 'M, ~ n15.3rlm-2

m,+. +m, R-m,.,--m, Y


Figure V1.4.1 Qualitatively different types of phase space distribution w ( M J in
+ ..
invariant mass Mf = (pI + . .. pl)* in the final state p I , . ,pm

The behaviour (4.3-4) at the limits dominates the general shape of NM,)so
strongly that one can even approximate NM,) by a product of the two limiting
expressions (4.3) and (4.4) (Kopylov, 1963). lfone normalizes this product to 1,
and uses the dimensionless variable

M I - m, - . . . - ni,
'= 4s - m, - ... - m,' (4.5)

the approximation is

The shape of the function (4.6) is independent of the masses mi. It is easily seen
that w&) has a maximum at x = (31 - 5)/(3n - 7). In Figure 4.2 W ~ . ~ ( X )
and wS.Jx) are compared with the exact w(M,) for some mass combinations.
AK

0 1 0 1
X X

Figure VI.4.2 Distribution in AK, AA, AKA and K A Aeffective mass in the
reaction n - p -+ hK3n at 7 GeV/c, compared with the approximation (4.6)
(dotted line)
182 VI. Multiparticle Production

(b) Distributions in two inuariant masses


The form of the distributions in two invariant masses can always be
obtained by using the results of Section VI.2. There are many qualitatively
different cases, arid instead of attempting a general classification, we consider
some examples to give an idea of how one should proceed in an arbitrary
situation.
Assume first that one has split the final state ofp -+ pI + . . . + pm into two
groups of invariant mass squared M: = ( p , + ... + pJ2, M:-, = (pI+ +
.I.. + p”)’. By drawing the tree diagram shown in Figure 4.3(a) one can

(C) Figure V1.4.3 Tree diagrams

immediately write the associated form of R,(s) as


4. PhrseSpace Dshibutiw 183

By considering the thresholds of the Rs in equation (4.7) one sees that the
domain of integration or the physical region in the M,M,-,plane is a triangle
(Figure 4.4) satisfying
+ +
M I2 rn, ... m,
2 m,,, + ... + m,
M,,-, (4.8)
MI+ Mn-I5 S.
This region is called the Gokihaber plot (Goldhaber, 1963). The phase space
density on it is given by the integrand of equation (4.7) (multiplied by
4M&f,- 11.
M",

m,+.+m,
(a)

( C )
Figure V1.4.4 Physical regions in
the invariants
(4MI = {(P, + .* . + Pd2}*,
M"-.l ={h+l + . + PY}',
*.
@)M;2,%
(4MIZ3, Mi3.3.
In (a) and (b) the final state has n
particles, in (c) lour
184 VI. Multiparticle Production

In particular, for ii = 4and I = 2 with the notation M , = M , , , M n - l = M 3 4


one has by using the explicit forms (IV.1.7-8) of R, that

(4.10)

where PT2, PyI2 and Y t 3 4are the decay momenta in the rest frames of the
three decays in Figure 4.3(a).
If the two invariant masses are either disjoint (as M I , , M.34)or overlap
completely (for instance, +
= (pI p 2 + pJZ, M I , = (pi + ~ 2 ) ' ) one
w n always draw a trec diagram in which only these masses appear in inter-
mediate states. Then one can immediately write the associated form of R , .
which both gives the phase space density and determines the physical region.
In other cases one has to proceed in a slightly more complicated way, which
we illustrate by the following examples.
Assume one wants to determine the distribution in the M , , M , , plane
+
( M i j = (pi pi)') for an ti-particle final state. Then one must start from the
tree diagram of Figure 4.3(b), which leads to the following form of R,:

R,(s) =
I
dM:23R,-,(~; M:23,m:,.. .,m,Z)R,(M:,,;m:,nt:,m:).

The representation (V.2.10) then permits one to express R 3 in terms of M 1 2


(4.11)

and M , , with the result

R,(S) = -J
n2
4
dM:, dM:3 J dM:23M;;3Rn-2(~; M:23,nl:, . . .,M,Z)
(4.12)
x O ( -G ( M :,,M i 3 , Af i2,, itif, tiii)}.

The physical region in the M : , M : , plane is thus the superposition of Dalitz


plots for all possible values of M which satisfy
till + ti12 + ill3 < h'f I 2 3 < J S - 1P14 - ... - f i t n . (4.13)
Using the results of Section V.2 the physical region comes out to be of the
form shown in Figure 4.4(b). The density is given in equation (4.12) by the
intcgral over M t z 3 in which the integration interval in M : , , is determined by
G 0.
As ;I second example, coiisider the invariants M I23 and M I 3 4 of a four-
particle final state. Starting from the tree diagram of Figure 4.3(c) one writes

dM43R3(s;tti:, M i 3 , t (4.14)
l i ~ ) ~ 2 ( ~ 4 3 ; t ~ l ~ , i n i )
4. PhaseSpacc Distribution 185

and inserts the representation (V.2.10)0 f R 3 in terms of M t z 3 and M i 3 4 :


nz
R,(s) = 4s -I dM:,, dM:,, /dM:,R2(M:,; m:, in:)

(4.15)
x @{ - G(M iZ3,
M;34, S, M: ,i l l : , ti&)-

Now the physical region in the M:&f:,.$ plane (Figure 4.4(c))is obtained by
superposing Dalitz plots of all allowed masses M z 3 , i.e.
tiit + ni3 I; M,, Js - ni, - n i 4 . (4.16)
The density is the integral over Mi, in equation (4.15).

(c) Distributioit oti the Chew-Low plot


We shall here generalize the results of Section V.5, concerning the Chew-
Low plot of a 2 -+ 3 reaction, to 2 n reactions. Consider the invariant
-+

momentum transfer t = (pa - pl)’ for the process a b -+ 1 + , . i-n. + .

Figure V1.4.5 Physical region in the 5 r plane of the process a +b 4 1


+ +
+ . .. + n, where t = (pn - p,)’, 3 = ( p 2 ... p,,)’
Grouping 2,. . .,11 together into a system of mass J.?,3 = (pa + pb - pl)z =
( p 2 + .. . + p”)’, we get from equation (2.10)

R,(s) =
I d3R2(s; 3, m:)R,- 1(3; m i , . . . ,m:),

If we now write R , in terms a n integral over t, as shown by equation (IV.4.24),


(4.17)

we find that the phase space distribution over the 3t Chew-Low plot is given
by
186 V1. hl,..ipartide Production

This can be compared with equation (V.5.17).The boundary of the Chew-


Low plot is obtained from
G = G(s,t , 3, mi,ni;, in;) 50 (4.19)
(compare equation (V.5.9)). The distribution (4.18) is independent of t. It
incrcases with 3 and the rate of this growth increases with n. A further
integration over S gives the t-distribution

where
,,,s = s'(t) (4.21)
Smin = max {$-@I, (m2+ . . . + m,I2} (4.22)
and s* are given by equation (V.5.1l),

Equation (4.20) is a generalization of equation (V.5.18). The lower limit of S


depends on whether the maximum value t = (ma- ml)' (corresponding to
v, = v 1 in any frame) really is attained or not (Figures V.5.3-4). This question
was already analyzed exhaustively in connection with 2 -+ 3 reactions in
Section V.5 and to generalize the results obtained there we just have to
+ + +
replace s2 by 3 and m2 m 3 by in2 . . . In,,. Figure 4.5 is drawn for the
case in which t = (ma - m,)* is not attained because the corresponding
value of 3 lies below threshold (nil + , . . + m,)*.
The Chew-Low plot is useful in the analysis of dynamics of quasi two-
body reactions. If there is a strong resonance at some fixed value of 4, one can
read from the 3t Chew-Low plot the t-dependence of the production mechan-
ism ofthis resonance. In doing this one often measures t not by starting from
t = 0, but, instead, from the boundary of the plot, The appropriate variable is
then t' = t - t + where the 3-dependent value of t C is given by equation
(V.5.11)with s1 -t 3.
An application of equaiion (4.18)is the F(t)-method (Bialkowski, 1967).If
one assumes that the matrix element squared of the reaction a + b 4
+ +
1 f 2 . . . ndepends only on t , say as F(t), then the fdistribution (up to a
constant) is w(t) = F{t) dR,(s)/dt. The function F ( t ) may thus be determined
by plotting

F(t) J
44
- (4.25)
dR.'
4. Phase-Space Distribu&n~ im
where w(t) is the observed t-distribution. Experimental t-distributions go to
zero when t --+ t,,,, but this is a purely kinematic effect because then dRJdt CI
0. To isolate the dynamical mechanism one has to divide out the phase space
as in equation (4.25). If the matrix element squared T also depends on other
variables, F(t) is the average of T integrated over these other variables.
We shall return to‘the Chew-Low plot in connection with inclusive
reactions (Section VII.3). In particular, we shall determine the relation of 3
and t to the components of p l .

(d) One-particle distributions


Choosing particle p1 from the final state p l , ...,pn, the phase space
distribution in its momentum is given by

(4.26)

+
with ( p - pl)’ = 3 = ( p 2 3. .. . pJ2. This distribution is frame-dependent.
Using standard methods of changing variables one may further modify
equation (4.26) to give the distribution in any set of independent variables
which specify the vector pI . For instance, introducing t and 3 and integrating
over rotations around the beam axis will lead back to equation (4.18). These
results for one-particle distributions for exclusive reactions are important
in practice, but since they are essentially the same as those for inclusive
reactions we shall present them in detail only in Chapter VII.
(e) Two-particle distributions
Choosing particles p1 and p2 from the final state p I ,p2,. . .,P,,. we have in
analogy with equation (4.26) :

where
(P -PI - P2I2 = M2
3...n
(4.28)
= (p3 + .. . + pn)2.
Again it isstraightforward to introduce other sets of variables to describe the
six components of p1 and p2. The distribution (4.27) is six-dimensional and
several complicated integrations are needed to obtain the distribution in
some interesting variable. As an example we quote the result (Nyborg,1967,
Exercise VI.9) for the distribution in the cosine ofthe CMS angle 012between
pl and p2. This is
188 VI. Multiparticle Production

where Pz = P,(cos 0 , J is the solution of


Js = ( P : + lil;)+ + ( P : 4- r n y + ( P : + P: 4 2P,P2cos0,,+
(4.30)
A particularly intcrcsting propcrty of equation (4.27)is that it predicts
that there are correlations between p1 and p2, which arc purely kinematic.
Thus equation (4.27)is not a product of two one-particle distributions (4.26).
Thesc correlations will be analysed in more dctail in Section V11.7.

5. Transverse-cut phase space


A three-momentum pi can be split into the component qi parallel to the
incident beam, the longitudinal component, and the compsnen t ri perpendicu-
lar to the incident beam, the transverse component :
Pi = (Ei, Q i V Ti), (5.1)
Ef = q: + mi2, (5.2)
mi2 = r: + m:. (5.3)
Here ri is a two-dimensional vector in a plane perpendicular to the beam and
is invariant under all longitudinal Lorentz trati.forniations (Lorentz trans-
formations parallel to the beam). In equation (5.3) and in the following,
quantitics obtained by separating the longitudinally invariant part (mi)
from 3 Loreritz invariant quantity (mi) are denoted by a prime. The vector qi
is one-dinicnsional and one has to specify in which one of the standard
frames it is defined: q,?, q: or 4: in the CMS, TS or BS, respectively.
An outstanding feature of multiparticle processes is that the average
transverse momentum (ri> of a produced particle is of the order of 0-3 to
0.4GeV/c and almost independent of the type and number of particles and of
the incident energy. In fact, the ri-distributions are fairly well represented by
functions of the form
h a + lrae-br
w(r) = (5.4)

with a 2 I, b N 5, leading to

(r) = f,B dr r .(r)


(5.5)
- 4- 2, ‘v 0.4GeV/c.
bT(a + 1)
The dynamical origin of this general cut in transverse momenta is not yet
understood.
I,'
5. Transverse-Cut Wrse Space 199

On the other hand, longitudinal momenta qi of produced particles depend


strongly on the incident energy and the type and multiplicity of the particles.
At any energy, the observed values of q, are distributed over a sizable part
of the kinematically allowed q,-interval (c.g. -*Js s q: 5 tJs), and thus
the distribution in qi is markedly ditrerent from the r,-distribution which is
limited to the small interval ri 5 1 GeV/c. The region actually populated by
final state momenta of a 2 + n reaction is thus not s p h e r i d , as would follow
from phase space, but rather resembles a cigar. We shall refer to the corres-
ponding subregion of the 3n - 4 dimensional-phase space as the transoerse-
cut phase space. When the incident energy increases, the 2n - 2 transverse
dimensions of this region remain constant while its n - 2 longitudinal CMS
dimensions increase as Js. The region can be regarded as an n - 2 dimen-
sional surface in the 3n - 4 dimensional space, which has a thickness of the
order of 0.5 GeV/c in 2n - 2 dimensions. The thickness is almost constant
with increasing energy. In contrast, the size of the n - 2 dimensional surface
increases with increasing incident energy.
At low energy, more accurately when Js/n is small enough, the momenta
of emitted particles are so small that the transverse cut has no effect. The
transition in ,/s o r in n from the low energy region where the whole phase
space is important to the region where the transverse cut is important is
gradual and vaguely defined.
As the behaviour in transverse and longitudinal directions is so drastically
different at high energy, it is evident that in kinematical analysis one should
separate transverse and longitudinal degrees of freedom. Using equations
(5.1-3) and d'p, = d'r, dq, the phase space integral takes the form

= I0 (d2ri)CT2(Eri - r)
s n: ;:
-- 6(Xq, - q ) 6(XE, - E) (5.6)

= s4 (d'ri) S'(Cr, - r)L,(E, q ; r: + m:).


Here

with the definitions (5.2) and ( 5 4 , is the longitudinal phase space integral
(Huang, 1967). L, is thus the phase space integral in a space with one space
and one time dimension. Due to the Lorentz invariance, it is a function only
Tu ma byæ str 190
Tu ma byæ str 191
192 VI. Multiparticle Pmdmtion

L2(s’)Y I/s’asgiven byequation(5.12)and then iterate this byequation(5.14).


One has to be careful in picking out the dominant terms, and we leave the
dctails to ;in cxercise (Exercise V1.15). The answcr comes out to be

1 I - I I ) .-
L y ( s ’ ) = H ( 2”- S1,(logst)”-’{ I + O(”)]
log sf (5.17)

Since equation (5.17)is valid for logs’ >> n, thc scale of s’ in the logarithm is
irrelevant. The origin of the logarithms is easy to understand : they come from
the I/y,-factors and the powcr is I I - 2 since there are n - 2 independent 4;s.
To determine the volume of the 11 - 2 dimensional surface we note that it
is longitudinally invariant and take (E, q, r) = (Js, 0,O) in equation (5.6)
so that s = s‘.Secondly, thelimit inequation(5.17)docsnotdependonrrtjso
that asymptotically LnFR conies outside of the integra in equation (5.6).
Putting in a matrix elenient describing the cut this leaves us with the integral

I =
s’n
i=1
(d’r,) P(Zri)T,,(rl,.. .,r,) (5.18)

taken over the transverse dimensions of the surface. We could describe the
transverse cut by introducing cut-ofT functions of the type @(ai - T i ) or
exp(-airi) or exp( -uir:) in equation (5.18) (Exercise VI.16), where, in a
first approximation, the ui are energy-independent. However, the main point
is that equation (5.18)is energy-independcnt provided that the transverse cut
is. We can thus write
ER volume of transverse-cut phase space = constant x (l/s)(log s)l-’
(5.19)
where the n-dependent constant can be read from equations (5.17-18). The
volume thus goes down when s increases. This may sound contradictory
as the size of the surface evidently increases. The explanation is that the.
average value of the factor ni
(2Ei)- I in the integrand decreases.

6. Longitudinal phase space


As defined earlier, the it - 2 dimensional longitudinal phase space (LPS) is
determined by imposing the conditions
n

c
i= I
41”O

n n
d

6. Lmgitudinnl Phase Space 193

on the n Euclidian coordinates q i . Following the original treatment (Van


Hove, 1969). we analyse the structure of LPS in this section. To understand
the treatment ofarbitrary 11, it may beconvenient to follow in parallel the case
11 = 3 presented below. Only the situation in the CMS will be discussed (for
arbitrary franics, see Kajantie, 1972b). and we omit the asterisks from the
qcs.
By imposing equations (6.1-2) successively one may define the following
spaces.
1. The 11 diniensional Euclidian space S,-of the n vectors yi. This is the
analogue of the 3rr dimensional momentum space of the vectors pi.
,
2. The I I - I dimensional space QI- of the vectors qi satisfying Cqi =
4 ( = 0).
3. The n - 2 dimensional space L n - 2 of the vectors qi satisfying Zq,=
y (= 0) and X i = E (= 4s). The condition C E , = E depends on i n ; , that is
on the fixed values of Ti. We shall call this space the longitudinal phase space
in analogy with our convention of calling the 3n - 4 dimensional space of the
vectors p i satisfying Zp, = p the phase space (Section 111.1). Note that it is
Q n - , which is called LPS in (Van Hove, 1969).

The condition (6.1) is symmetric with respect to the qi and it is natural to


take it into account in a symmetric way. This may be done by carrying out an
orthogonal transformation in Sn so that one of the new coordinates becomes
proportional to Cq,. Thus we write
n

where 0 is a real orthogonal matrix satisfying


n

If we demand that k, is proportional to Cq, we must write


N

kn n-' C qit
I= I

so that

Oin=n-+, i = i,.,.,n (6.7)


satisfy equation (6.5) for j = k = n. The remaining elements of 0 can be
194 VI. Mulirparticle Production

chosen in many different ways, but the following choice is common:

. (6.8)

i 0 ... 0 ...

Other equally useful forms can be obtained by permuting any of the n


rows or any of the first n - 1 columns or by multiplying by - I any of the
first n - 1 columns. The Jacobian of the transformation from the q, to the
k , is unity and integrating over k , we find from equation (5.7) that k, = 0 in
equation (6.6) and that

I
L,(s) = ,I-* dk, . . . dk,- I fi (2Ei)- ' S(XEi -
i= 1
Js). (6.9)

The vectors k , , ...,kn-, form an orthogonal basis in the space Q , - , .


To dispose of the remaining S function one introduces spherical coordinates
in Q n - I . These are defined by generalizing the well-known three-dimensional
case as follows :

k, = p sin 0, sin 0, .. . . . . sin OnU3cos OnP2 = ppI


kz = p s i n o , sin(?, ... .. . sin O v - 3 sin On-2 = pf12
k3 = psinO,sinfJ, ... sinO,_, cosO,-, =P A
(6.10)
k, = p sin 0, sin 0, . .. sin cos On-, = PPi

k,- = p cos O1
where 0 I p < ol) and 0 s Oi < IF, 0 < < 2n and z1-l = 1. Since
..
6. LongitudmI Pbasr Space 195

the Jacobian is given by

we may write
dk, ...dk,-, = p “ - 2 d q d S n - l (6.12)
where
dS,- = do, . . . de,_,(sin fll)”-’.
. .sin On-’ (6.13)
is the surface element on the unit sphere in an n - 1 dimensional Euclidian
space. It is easy to compute (Exercise VI.17) that the integralj dS, over the
sphere is
(6.14)

Introducing equations (6.10) into equation (6.3) one finds the q, in terms
of p and pi :
41 = PYI,
n- I

Yi = c
j= 1
OijP,,

(6.15)
n
CY: = 1,
1

yn = 0.
The condition C E , = E or

cn

i= 1
(p’y: + m;Z)’ = Js (6.16)

then determines p as a function of O 1 , . . . ,On-’ :


p = P(O,,...,%-z). (6.17)
Carrying out the integration over p by the standard rule (111.2.12) and using
the derivative of equation (6.16),

gives L, in the form


1% Vl. Multiparticle Production

The 0 functions have now been eliminated, but the-result is very complicated
and further evaluation of L, has to be done numerically. However, if one
now restricts attention to the range of variation of the variables, that is
to the geometry of LPS,useful results are obtained for tt = 3 and 4.
I

(a) The case I I = 3


When II = 3, LPS is one-dimensional, and (sctting 0, = ~ I J )

k , = pcosw,
(6.19)
k , = p sin w.

To con:orni with the conventions of (Van Hove, 1989) we make suitable


pcrmutations and one multiplication by - I in the matrix 0 in equation (6.8)
and transform it to the form

(6.20)

According to equatioii (6.3) we then have

2
41 =-k2
J6

(6.21)

The Cartesian coordinates k , ,k , , or the polar coordinates q, w in equation


(6.19), give a parainetrizatioii of tlic points I ! , ,y 2 , y3 on thc plane Zqi= 0.
Thc valucs 4, on this plane are dcscribcd symmetrically in triangular co-
ordinates (Figurc 6.1). The LPS region is now a curve dctertnincd by solving
for 11 = p ( w ) from
6. LongitudinalPnue Space 197

where
2
y
' -- -sinw
J6
1 I .
cos w - -sin w (6.23)
T2= -J2 J6
1 1 .
y, = -cos w - -sin o.
J2 J6
A qualitative idea of the behaviour o f p ( o ) is obtained by assuming !ti; =0
so that equation (6.22) implies
I- 1411 + 1421 + I Y ~=
I J.7. (6.24)
By considering different combinations of signs, one sces that equation (6.24)
is a hexagon in the k,k, plane(Figure 6.1). When ;I. increases, p ( o ) decreases

q, '0 Ik2 I

Figure VI.6.1 LPS for n = 3. The outer curve


shows the boundary of the LPS plot for
nN .+ nnN at J s = 4 GeV, i.e. p = p ( o ) for
r, = 0. The inner curve corresponds to
r , = r2 = 0.4, r3 = 0.5 GeV/c

monotonically. The outermost curve or the boundary of a LPS plot is


obtained when all transverse momenta vanish, mi = m, (Figure 6.1). When
s increases, this curve approaches the hexagon. The experimental events will
lie inside this curve. Due to the limitation in transverse momenta they will
be concentrated near the boundary. When ,/s increases, thc linear dimensions
of the LPS plot in CMS longitudinal momenta increase proportionally to
Js, but the width of the populated region is expected to be nearly constant.
198 VI. Multip8rticieProduction

This effective onedimensionality was just the starting point of LPS analysis.
The density of events along the one-dimensional LPS is a characteristic of
the specific reaction channel.
The LPS density for pure phase space, defined as usual by assuming T = 1,
is found from equation (6.18) to be

(6.25)

where yi are given in equation (6.23) and E: = q: + are functions of o


through equations (6.21-22). This equation is valid for fixed transverse
momenta. When experimental events of all ri are plotted as functions of o,
the phase space density is the integral over all ri with a suitable transverse-cut
function f ( r ) : ‘b

dR
2 = I d 2 ? , d2r2d2r, SZ(rl + r2 + r3)
do
For practical purposes one normally approximates equation (6.26) by
equation (6.25). The qualitative behaviour of dL3/dw is again inferred by
putting mi = 0 in equation (6.25). Then Ei z Iqil u p l ) ~ ~sol that

(6.27)

where p ( o ) is the radius vector to the hexagon in Figure 6.1. The distribution
i n (u has strong peaks at q i = 0, arising inainly from the factor I / n E i i n the
definition of L,. The asymptotic singularilies at q i = 0 show that a LPS
plot is not a convenient tool for investigating events having one slow particle
in CMS.
For many purposes it is important to know how other commonly used
variables (Chapter V) behave as functions of w at fixed r i . We shall consider
s,, st, f , and t , . The qualitative behaviour of these is again seen clearly by.
putting rn; = 0. In the CMS one has
s I = in: -k in: + 2E, E , - 2y,q2 - 2r, .r2
= 2(lq,lIqzl - qlq2)
sz = 2(Iq2llq31 - q 2 q J
t = tnt + tti: - 2E,E + 244,
‘v -J4tq,l - ‘I,)
tz ‘v -Js(lq3I + 43).
For m; = 0 the q i are practically linear functions of w, which leads to the
pattern shown in Figure 6.2. With mi # 0 the corners would be rounded OK
6. Longitudinal Phase S&ce

I1 I 1 I I I I
0" 60" 120" 1
W 240" 300" 3600
w
Figure V1.6.2 Behaviour of s, ,s2, t , , t ,
as functions of w when nr; = 0. The linear
shape of the curves is only approximate

The regions in which the invariants are near zero can be characterized as
follows.
sl N 0: Particles 1 and 2 both move forward o r both backward. Since
mi = 0 their velocities are equal (velocity of light) and since the
velocities are equal, s, attains its threshold value = 0 (equation
(11.2.16)). The region s, N 0 is interpreted similarly.
t, N 0: Particle 1 moves forward with the same velocity (velocity of
light) as particle a.
I, N 0: Particle 3 moves backward with the same velocity ( = velocity
of light) as particle b.
One may also see that one value of sl corresponds to four values of a.The
points A, and A ; , and similarly A, and A ; , in Figure 6.2 lead to the same
s, since s, does not change when forward and backward directions are ex-
changed. These points are indicated in Figure 6.1. The points A,, A; cor-
respond to one point A, on the boundary of the Dalitz plot in Figure V.3.1,
and A,, A ; to the other point A, with the same value sl.
With the aid of Figures 6.2and 6.1 we may now also investigate the relation
between transverse-momentum and multiperipheral cuts (equations (5.9-10)
for n = 3). The cut in transverse momentum leads to a n essentially one-
dimensional distribution of constant width lying near the boundary in
Figure 6.1. If the doubly peripheral cut is of the form
exp(at, + bt,), (6.29)
200 VI. I, ,tiparticle Production

and requires both t , and t , to be small, one sees from Fi'gure 6.2 that this
requires 60" < o i180". This doubly peripheral cut therefore populates
only a part of LPS lying around o = 120". By considering all possible
permutations of final state particles it appears that one can impose the six
doubly peripheral cuts shown i n Figure 6.3.

alE;
b
;T;;T;
tbY * t2

b
1J
;F;
-F! ;T:
w-lX)o w -1w

w -360"
W-240"

w -60"
2

Figbe V1.6.3 The six possible doubly peripheral cuts for a 2 -+ 2


proccss: the two nionientum transfers shown arc demanded to
be small in absolute value. Each cut populstcs :I region of LPS
centred around the valuc of w shown
Each c u t populates a region of LPS which is centred around the value of
ocorrcspoiiding toapoint ofLPSat which thecentral particleofthediagraln
in Figure 6.3 has zero longitudinal momentum, and the topmost particle
positive longitudinal momentum, and the region extends about 60" to both
sides. The cuts, therefore, overlap considerably (Exercise V1.18).
(6) The case n = 4
When II = 4 we write
k, = psin 0, cos 0,
k, = p sin 0, sin 0, (6.30)
k, = pcos0,.
Since equation (6.8) is now
I
J6

(6.31)
.- 2
J6

0
6. Longitudinal Phase Space 201

and since one has k, = cq,= 0, the four 4i are expressed in terms of the
three ki by the equations

(6.32)

The quantities yl, y 2 , y3 and y4 are found from 4i= pyi by inserting equation
(6.30) in equation (6.32).
+ + +
AsageneralizationofFigure6.1thef~urq~satisfyingq, q2 q3 q., = 0
are now represented in a symmetric way (Figure 6.4) by identifying the 4i with
the distances of a point from four planes 4i = 0 in a three-dimensional space.
The normals ni to these planes are defined by the three first columns of
equation (6.31). For instance, one has n1 = (1JJ2, 1/,/6, I / J12), etc., and
the ni satisfy n i . ni = a,, - i.
The planes are parallel to the sides of a regular
tetrahedron.

H G
Figure Vl.6.4 Coordinate system for q , + + +
q2 q3 q4
= 0. The plane CAF corresponds to q4 = 0, CBE to
q3 = 0, ABD to q2 = 0, DEF to q1 = 0. The specifications
of the axes on the figure refer to the hcxagon CAF
202 VI. Maltipartide Production

To see qualitatively what the two-dimensional LPS looks like, we again


consider the set of points satisfying energy conservation for mi = 0:
IYII + h21 f lq31 + 1441 = Js. (6.33)
I t is obvious that the resulting surface must cut a hexagon of each of the
planes qi = 0, i = 1,. . . ,4. These hexagons are shown in Figure 6.4. If none
of the q, vanishes, one chooses definite signs for them. For instance, if q r > 0
and y z , y 3 , q4 < 0, cquations (6.33)and Xq, = 0 imply that

(6.34)

One remains within this part of the surface unless either q 2 , q3 or q4 vanishes.
I t is thus the triangle ABC, parallel to the hexazon DEFGHI in Figure 6.4.
If 4 , , q 2 > 0 and q 3 , q 4 4 0, one has

(6.35)

This part of the surface is bounded by a line on which one of the qi changes
sign. There are four possible qi and the part of the plane obtained is the
rectangle ABEF in Figure 6.4. By considering all possibilities one obtains
the cuboctahedroii in Figure 6.4.
When in; > 0, LPS is obviously a surface lying inside the cuboctahedron.
With s 00 this approaches the cuboctahedron. Experimental events with
-+

predominantly small transverse momenta will lie near the surface of the
cuboctahedron forming an effectively two-dimensional distribution. The
question of analysing this two-dimensional distribution is treated in special-
ized literature. and we do not pursue it further. As a curiosity one might
add that the hcxagon and cuboctahcdron of Figures 6.1 and 6.4, as well as
their generalizations, have earlier been met in physics as the weight diagrams
of the groups SU(n). For instance, the well-known basic octet or nonet
representation of SU(3) is displayed as in Figure 6.1.

7. Physical region in invariant variables


We have seen in earlier chapters how 2 -+ 2 and 2 --+ 3 reactions (or,
equivalently, 1 .+ 3 and 1 4 decays) c a n be treated in terms of invariants.
-+

We shall now address ourselves to the I -+ n decay and its crossed channels
and formulate a completely Lorentz invariant description of these (Asribekov,
1962a-1962~;Uyckling, 1972b; Byers, 1964; Frenkel, 1964; Jacobson, 1966;
Kumar, 1969, 1970; McNeil, 1969; Michael, 1966; Morrow, 1966, 197Oa;
Poon, 1970; Rohrlich, 1965a-1965b; Tarski, 1960). In this section we deter-
mine the physical region in terms of invariant variables and in Section 8
--I

7. Physical R e g h in Invariant Variables 203

the phase space density for some sets of variables. The results in these two
sections will be much more mathematical in nature than elsewhere in this
book, although the proofs are by no means rigorous. For an alternative
more rigorous discussion see (Byers, 1964).
(a) Physical regionfor the process I 4 n in invariant variables
We assume
O+I+2+ ...+ n (7.1
to be a real physical decay with non-vanishing masses mi, so that the p i
.
are forward timelike, p: = m: > 0 and Ei( 2 mi) > 0, i = 1,. . ,n. A natural
set of invariant Gariables is the set of scalar products
x i j = p i . p j = mimjcosh iij, 1 Ii II; j I n. (7.2)
This equation also defines the variables Cij: they are the relative rapidities
of particles i and j . The x i j are linearly related to two particle invariant
masses by
sij = m: m: ++ 2xij. (7.3)
The invariant masses s,,...~= ( p r + p j f ... + pk)’ of threc or more particles
arealsolinear combinationsofthex,,,and thesame is true for any momentum
transfers.
Theset (7.2)contains fn(n - 1)quantities xi). They are clearly not indepen-
dent for n 2 4. There are 3n - 7 free invariant variables, and thus there
+
must be f(n’ - n) - (3n - 7) = 9(n2 - 711 14) relations between the x,,.
One of these is the invariant equation due to four-momentum conservation,
m$ = (C pi)’ or
1 ” \

The remaining f(n - 3)(n - 4) equations are Gram determinant conditions


expressing the fact that in a four-dimensional space five or more vectors
are always linearly dependent (see the discussion below equation (A.8)).
In part (a) of this section we shall determine the necessary and sufficient
conditions that the variables x I j have to satisfy to correspond to a set of
.
physical momenta p , ,.. ,p.. By physical we mean that the components
fl are real and one has p: = m: ,i = 1,. . ., n. To do this it is useful to define
the matrix of the components f l :

A = (7.5)
204 VI. h,.ipnrticle
. Production

If AT is the transpose of A, we have


A'gA = X (7.6)
where g is the metric matrix of cquation (11.1.5) and X is the matrix of the
scalar products x i j :

x = (Xij) = (7.7)

Pn.P1 ...
Det X is the Gram determinant An(p,,.. . ,pn). a
Now, because X is symmetric there exists an orthogonal matrix U which
diagonalizes X. The elements of the diagonal matrix Y = U X U T are

= 41.4j.
where the yi are orthogonal four-vectors related to p i by

q1 = Ck uikpk, i = 1,. . . ,n. (7.9)

Since U is orthogonal, these equations may be solved to give

Equations (7.9-10) show that the sets p l . . . . , p n and y I , . . .,qn span thc
same space. If this is the Lorentz-space, so lhat four of the q, are linearly
indcpcndcnt, then one of thcse four must be timclike and three must be
spacclikc. The remaining II - 4 qi can bc orlhogonal to all lour basis vectors
only by being zero-vectors. Choosing an appropriate ordering of indices of
the eigenvalues or diagonai elements Ai of Y, we get

qi. Y j = A i - I (7.1 1)

Because U is orthogonal, A,, . . . ,A,- are also eigenvalues of X.


.._
.+,
7. Physical Region in r..trriant Variables 205

It is clear that there is a frame Q in which the q, are given by


qi = (J&,O,O, 0)
q2 =~ ~ , ~ ~ - - ~ l ~ , ~ ~

q3 = (090, JC -&I, 0) (7.13)


44 = ( O , O , O , J ( - - ~ 3 ) )
q * = ( O ,..., O), i=5, ...,n.
Just as A in equation (7.5) is formed from the components of the pi,we may
define a matrix B formed from the 4,:

1
JAo 0 0 0
0 J(-&) 0 0
B =[ . (7.14)
J(-4) ... 0
0
0
0
0 0
0
J(-&) :::... 0
Any set qi satisfying equation (7.11)can be obtained by a Lorentz trans-
formation L from equation (7.13).Thus equation (7.10)implies
A = LBU. (7.15)
We have shown that ifp,, ... ,pmare physical, the eigenvalues of X = (x,~)
satisfy equation (7.12).Conversely, if the eigenvalues of the matrix X of
scalar products satisfy equation (7.12), then A = BLI (where B is defined in
equation (7.14)and U is a matrix that diagonalizes X) gives a n explicit
realization pi,.. . ,pn of X. We will later show that this configuration is
essentially unique by constructing p , , . ..,pn explicitly (see equations (7.31)
and (7.33)).Thus we have the following theorem (Byers, 1964):
Tlworem 1. There exists a physical momentum configuration p , , .,pn, ..
if and only if the matrix X = (x,~)has 1 positive, 3 negative and n - 4 zero
eigenvalues. This configuration is unique, apart from an overall space
reflection and a proper orthochronous Lorentz transformation.
To apply Theorem I , it is useful to introduce the equation that determines
the eigenvalues of X, the characteristic equation of X. By some algebraic
manipulations one sees that this is given by
- &An-] - . * * - d+lp - d - 1 - A d + 2 p - d - - 2 - . .. - A, = 0, (7.16)
206 VI. Multipartlcle Production

is the sum of all I x 1 diagonal minors of Det X.The terms ofequation (7.17)
are symmetric Gram determinants (equation (A.2)),
Ai(~i,,...,~i,)
= Det(xij)
.. .
[,J= [i,..-vi,, (7.18)
where i, ,. . . ,i, is a subset of the indices 1,. . . ,n. Special cases of are
=xin? = TrX,
(7.19)
&=(-l)"-'A,(p, ,..., p,)= (-1)"-'DetX.
The quantity A, is an lth degree polynomial in the variables xij and is of
second degree in any one of the x i j .
According to Theorem I, equation (7.16) must have n - 4 zero eigenvalues.
From equation (7.16) this is seen to imply
-
A, = 0, . . . , A n = 0. (7.20)
When equation (7.20) is satisfied, ,u = l / A satisfies
A4p4 + &p3 + A,p2 + &,,u - 1 = 0. (7.21)
It is easy to see by drawing the curve (7.21) and by considering its value at
p = 0 and derivative for p > 0 that equatioii (7.21) has one positive and
three negative solutions if

A, >o, A2 >o, A, 70, &>O. (7.22)


The necessity of equations (7.20) and (7.22) follows by a simple argument,
and we have obtained (Byers, 1964):
Thorern 2. The necessary and sufficient condition for X to correspond
to a physical set p , , . . . , p . is given by equations (7.20) and (7.22).

We conclude part (a) of this section with a few remarks:

( I ) We saw after equation (7.4) that the xijmust be related by $(n - 3)(n - 4)
Gram determinant conditions while the number of equations in equation
(7.20) is only n - 4.When these equations are supplemented by the require-
ment that all x i ) be real, however, then the system (7.20) leaves only the
required number of free parameters. As a trivial example of a n analogous
situation, x2 + y2 + z2 = 3 and xyz = 1 have a one parameter set of
solutions. However, if x,y, z must be real, only x2 y2 = z2 = 1 is a
=I

solution, because the twosurfaces only touch a t a point. Because thesolutions


of equation (7.20) are similarly singular points, the application of equation
(7.20) is difficult in practice. Another problem is that, for large n, the number
of terms in equation (7.17) is very large ( n ! / ( n - /)!I!).
7. Physical Regiw d h u i a n t Variables 207

(2) The elements o f X are x,, = miml cosh Cu where t;,, is the relative rapidity.
By making the transformation
X i j = "imjYij, (7.23)
where the Lorentz factors

(7.24)

are scalar products of velocity four-vectors, the masses can be eliminated.


We define
X' = (Yi,)
A; = A,(ui, . ., uil)
9 - (7.25)
A; = ( - 1)I-l C A;(uIl,. . .,UJ
From equation (A.4) it follows that
Al = n mfA; (7.26)
and therefore 5, = 0 is equivalent to a; = 0. In Theorems 1 and 2, X = ( x I j )
can thus be replaced by X' = (Y,~).Because the yij do not depend on masses,
the physical regions defined by A; are universal, valid for any nonvanishing
masses.
(3) We defined U as the matrix which diagonalizes X = ATgA. Similarly,
the equation
AATg = LBUUTBTLTg
(7.27)
= UBBTg)L-'
'
(see equation (11.1.7)), shows that L - is the Lorentz transformation which
diagonalizes AATg. This L specifies a definite Lorentz frame: the frame
which is obtained from the original one by making the Lorentz transforma-
tion L - ' . In the new frame the components of the four-momentum vectors
are the elements of the matrix.
L - ' A = BU, (7.28)
where we have used equation (7.15). The matrix BU has the property that
B U ( B U ) ~ =BE^ (7.29)
is diagonal with diagonal elements IA,l. Thus in this frame the rows of the
matrix of momentum components,
= M.. ..,El P = 0-1, 2.3, (7.30)
are orthogonal in the Euclidian metric of an n-dimensional space. This frame
is easily seen to be the frame Q defined in equation (7.13).
208 VI. R. dparticle Production

Example 1: Let p , and pz be two two-vectors, pi = (Ei, Pi). If ( is thc relative


rapidity of 1 and 2, the matrix A’ is
<
111;
x=[ r t i l m 2 cosh
r r i , w 2 cosh

<
The roots of the eigcnvalue equation A’ - (m:
1t1:

+ r$)A
I. - ni:ntj sinh’ ( = 0

The cigenvalue 1, is always positive; d, is negative and vanishes at the


<
boundary of the physical region, = 0. Thc vectors in the frame Q are
,
p = ( J A o cos $, - J(- 1I sin 3.1,
p 2 = (,/do sin $a, J(- A I ) cos +a), p
with a given by cos a = 1 ~ 1 f - v r ~ l / ( A 0 - ,Il). For equal masses one has
a = 4 2 , P, = -P2, and the frame Q, defined in equation (7.13), coincides
with the CMS.
(6) Uirsymmctric sets clf invnriunts
The complexity ofequations(7.20)and thc singular nature of their solutions
forces one to search for simpler invariant descriptions. These can be obtained
a1 the cost of giving up symmetry in the particle indices. Various choices of
itivnriant variables are given in (Asribekov, 1962a-1962~: Frcnkel, 1964;
Kolirlich, 1965a-1965b).
Assume that pI ,p 2 . p 3 , p4 are physical. In the frame R(1,2,3), Figure
11.7.1, the set is of the form given in equations (11.7.1). Using equations (7.3),
(7.8). (7.10), (7.15) and (7.18) of Chapter 11, equations (11.7.1) become
PI = [{Al(Pl)l*, 0, 0,OI
7. Physical Region ir. .&ariant Variables 209

(7.32)

The nccessity of these conditions follows from equation (7.22), since


( - l)'-'A, = A, > 0 for physical p I , . . .,pl (I = 1.Z3.4). Conversely if
equations (7.32) are valid for a set X = (x,), equations (7.31) give an explicit
realization p I , . . .,p4.
If there are more than four vectors, one can write p i , i = 5,. . . ,n. in
R(1,2,3) in a form similar to p4 in the last equation (7.31):

provided that
A ~ ( P ~ , P ~ , P ~ , P ~ ) Si O
= ,5 , . . * 9 r 1 . (7.34)
As an explicit set of 3n - 6 invariant variables one may now choose the
scalar products

Apart from the signs of pry,the set p I , . . .,pn in R(1,2,3) is fixed uniquely by
inserting these 3n - 6 quantities in equations (7.31) and (7.33). The mapping
from equation (7.35) to equations (7.31) and (7.33) is thus one-t0-2"-~. If, in
addition, x ~ ~.. ,,x4,, .
. are given, they fix the signs of p s y , . .,pnY.To obtain
real momentum components, equations (7.32) and (7.34) must be satisfied,
and thus they define the physical region.
If one starts from the set of ail in(. - 1)xijs, one must first eliminate the
scalar products not included in equation (7.35) by using the I(n - 3)(n - 4)
Gram determinant conditions mentioned afkr equation (7.4). These condi-
tions can be written as (Asribekov, 1962a-1962~)
A J P I , P ~ ~ P ~ , P ~ ~ P ~ i) =
=O5,*..9n (7.36)
210 VI. i.dtiputicle Production

The t(n - 4)(n - 5 ) equations (7.37) are linear in xi!. 5 s i < j s n. The
n - 4 equations (7.36) are quadratic in xq5,.. . ,x.,,, and the two solutions
give the two signs of p i y in equation (7.33). We thus have the following.
Theorem 3. A sct X = (x,~)with x I j = xji, x,, = mf > 0, i, j , = 1,. . . , n .
corresponds to a physical four-momentum configuration p l , . . . ,p,,, with
scalar products p , . p j = xij, if and only if there is a permutation of the
indices i such that equations (7.32), (7.34) and (7.36-37) are satisfied.
Up to now only final state momenta p l , . ..,pn have been considered.
Four-momentum conservation allows us to include xo, = p o . p i or any
momentum transfers(po - p , , - . . . - p,J2 among the variables. Multiplying
po = 1;
pi by p i one obtains
xoi = f: x i j
j= 1
i = 1,. .*, n. (7.38)

(c) Physical region for the process 2 -+ n -I


The decay (7.1) is related by crossing to a number of other processes. The
energics of outgoing and incoming particles (forward and backward timelike
vectors) have opposite signs. For a pair of particles, the sign of xij = p i . p j
(= f i n i E , in rest frame of i) distinguishes the two cases:
xij 2 miinj
sij = (PI + pjIz 2 (mi + mil2, (7.39)
xij s -mintj
sij = (PI + P J ~s (mi - m,I2- (7.40)
Thus in the space of the xij ( i , j = 1,. . . ,n), the different
physical regions
related by crossing are disconnected. The transformation p i --* -pi changes
the sign of xij,and amounts to a transformation from one channel to another.
However, changing the signs of all the pi does not change the matrix X. This
+ +
means that 0 ... m -+ (m 1) + . . + .+ +
n a n d (m 1) + . .. + n 4 0 +
+
... m have the same physical region in xij.Thus in the space of invariants
there are in all 2"-' disconnected physical regions related by crossing.
According to equations (A.4) and (A.3). A,(p,, ...,pt) remains unchanged
when an argument pi changes sign, and an unsymmetric Gram determinant G
only changes sign. Thus all the 2"-' physical regions are defiiled by the same
set of conditions (7.32), (7.34) and (7.36-37). To distinguish the reactions the
signs of n - 1 scalar products, (e.g. x Iz, . ..,xi,,) must be fixed. In particular,
the physical region for the reaction
0 + ii 4 1 + ... + (n - 1) (7.41)
is specified by Theorem 1, 2 o r 3, together with the constraint (7.4) and the
conditions x 1 2 , .. . ,x,,,,- > O,X,,, < 0.
8. Pbw Space Dea in h v h t Variables 211

+
Example 2: If we take n = 3, the reaction is of the type 0 -+ 1 2 + 3 or
+ + +
0 5 4 1 i- 2.Thevariabiesares = rn: mi 2x,,,t = rn:+ rn: -I-2xZ3
and u = rn: + +mi h,,. + +
Equation (7.4) becomes s t u = mg + m: +
+
mi mi. The condition A3(l, 2,3) > 0 defines four physical regions as in
Figure 1V.5.6.Further, there must be a pair i, j such that A2(i,j ) < 0, i.e.
+
l ( s i j , m:, mj) = {sij - (mi rnj)’} {sij - (mi - mj)’} > 0. This implies

or (7.42)

Comparing this yith equations (7.39) and (7.40), these two cases are seen to
correspond to different reactions. With the masses of Figure IV.5.6, the
central region is forbidden by equation (7.42) and only the s, t, u channels are
physical. In Figure IV.5.7 the decay process also satisfies A3 > 0, A1 < 0.

(d) Decay into four particles


For 1 -L 4 there are five independent variables. The set xi,, 1 5 i < j 5 4,
contains six quantities and they are related by equation (7.4). An alternative
+
set is formed by sij = rn: + mi2 2xij which are related by
4
(7.43)

The four three-particle invariant masses are linearly related to s i j :

s,jr = s,, + + - m: - m j - mi.


sik sjk (7.44)
There are many ways to choose five independent variables from the x i j , s l j ,
sij,.,etc. However, because any two such sets are linearly related, the Jacobian
of the transformation from one to the other is simply a constant. Thus, apart
from such a trivial linear transformation, the choice of invariant variables is
unique here.
The process 1 + 4 is related by crossing to the process 2 -+ 3. Their
invariant descriptions are equivalent; as for 2 -+ 3, convenient variables for
1 -+ 4areoften thecyclicallysyrnmetricones:t,, = ~ 2 3 4 . ~ ~ t40 ~ =
~ ~
s l Z JThe
. physical region is given by equation (7.32), and can be written in
terms of the kinematic functions 1,G, and B.

8. Phase space density in invariant variables


In order to write I, in terms of a set (0 of invariant variables, one needs
the phase space density p,((D) defined in equation (1.2). Integrating over p.
212 VI. Multiparticle Production

in R , gives
J’ n d4pi d(p: - ntf) b{(p, - p I - ... - pn- ,)‘
n- I
R, = - m:}. (8.1)
i=I

Expansion of the argument of the S function and the use of equation (7.38)
show that the last 6 function is equal to one half of

I n- I

with K defined in equation (7.4). Thus we have

We shall now consider n s 4 and FI > 4 separately, because the latter


involves the dificult constraints (7.20).
(a) The case I4
To write pi explicitly a Lorentz frame must be defined. As the first step we
take rest frame of po. From xoI = m o E , we get dxoI/dP1 = nl,P,/El and
equation (11.7.3) gives

” (8.4)
= 2nmG2
J dx,,{ -Az(po,pl))h.

Next we take the direction of p I as the z axis. The Jacobian


a(xoz,x,z) - --~ l ~ o ~ l c

wz 7cos 0 1 2 ) E,
and equations (11.7.3) give
dP,Pi dcos 012

(8.6)

We now consider d3p,/ZE3 = dP3P: dQ3/2E, in the frame R(0, I, 2). Here
xoJ = nt0E3 gives dP,P:/2E3 = dxO3{- A z ) * / h ~ 6 , d 0 3is obtained directly
from equation (11.7.21), and we get
, I

8. Phase Space Density hvariant Variables 213

Here one must remember that a set xoJ,x , 3 , xzJcorresponds to two values
p3 which are related by a reflection in the p, ,p2 plane. This has been taken
into account by including a factor 2 on the right hand side of equation (8.7).
Note also that no A 3 appears in equations (8.4-7).
After using equations (8.4-7) the set xi], 0 i c j s n - I , can be directly
replaced by the set x,,, I 5 i < j s 11, because the Jacobian is unity. Equa-
Lions (8.3-6) imply for two- and three-particle decays that

(cf. equations (IV.1.10) and (V.2.10)). The process I +4 involves

(8.10)

111 going to the five symmetric variables one uses


s34 = sol2
= axo, + xoz + x,,) + masses,
(8.11)
I40 = s123
= 2(xl2 f x , ~ + + masses.
~ 2 3 )

The Jacobian turns out to be Z5 and one obtains

(8.12)

An explicit expression for - A4 = A B is obtained from equations (V.9.4-5)


by the replacement t , , sI,s2,t 2 , s 4 t o , , slz,~ 2 3 ~ too.
~ ~ 4 ,

(h) Tlir case n > 4


For n > 4 one replaces the index 3 in equation (8.7) by 4,. . . ,n - 1 and
substitutcs thcse expressions into equation (8.3) to obtain
214 VI. h.,itiprticle Production

An equivalent (and trivially related) unsymmetric set of variables was given


in equation (7.35) with the corresponding physical region given by equations
(7.32 and 34). Replacing p i , i = 1,. .. ,n, by linear combinations of the pis, a
large number of direrent and inequivalent representatiQnsarc obtained. One
way to obtain such formulae is to write the subprocesses of a tree diagram
(recursion relation) in terms of purely invariant variables, which then gives a
completely invariant parametrization of R,. An example was mentioned at
the end of Section 2, involving the variables I , , si,Mf.
To derive pn(Q)for the complete, symmetric set of all x i j , where xij obey
the constraints (7.20), considerably heavier machinery is required. We only
quote the relevant results (Byers, 1964, Byckling, 1972b).
The factorization (7.15) implies a corresponding factorization of the
differential volume elements of the groups involved. These are the Lorentz
group { L } , the orthogonal group { U }and the grou?p {B} connected with the
'diagonal' niatriccs B. Now for n > 4, U in equation (7.1 5) can be replaced by

(8.14)

where I is the 4 x 4 unit matrix and V is any (n - 4) x ( n - 4) orthogonal


matrix, without changing A, because B,j = 0 for j > 4. Considering all Us
related by a transformation (8.14) as equivalent, the number of parameters in
the remaining set { U'}is 4n - 10.
The Lotentz group { L ] involves six parameters, and { B} four parameters
which can be taken to be .,A4.Let d{U'} and d{L)-be the volume
elements of the set of orthogonal transformations U' and the group of
Lorentz transformations L. Then one can prove that

fi d4p,
i= I
= d(A}

= 2 - 4 A y 5 ) / 2d{U'} d{L} fi d&.


I= 1
(8.15)
n-A

- 2 - 4 j-j s ; l & y s w
V Z l
d{L} n
Osicjsn-1
dx, n W,).
l=S
(8.16)

Here S, is the surface arca of thc unit sphere x: + .. . + x,' = 1, see equation
(6.14).
Substitution of equation (8.16) into equation (1.2) gives
8. Phase Space Density .u Invariant Vsriabla 215

In terms of a Lorentz transformation we can write


d4(p, - p ) = 2 m d(mi
~ ~- rn2)d3(L, - L). (8.18)
Factorizing { L } into a boost L and 3- and 2-dimensional rotations fP)
we get
16n2
fdL dR") dR@)d4(p0 - L C p i ) = -d{mi - (C pi)'].
mi
(8.19)

Using equation (8.2) and integrating over p f = xii we get

The indices i , j can run either 0,... ,n - 1 or 1,. ..,n.


The expression (8.15) can be used to find a representation which is totally
invariant, symmetric in particle indices and, instead of d(&), contains
constraints on x i , . Putting equation (8.15) into equation (1.2) and using
equation (8.19) we get

One simple parametrization of { U'} is a set of successive rotations a('),


each
of which acts in a two-dimensional plane in the 1-dimensional space:
{ u'} = (a(n),
fp- 11, fp- 21, - 3))- (8.22)
This set has 4n - 10 parameters ;a(*)needs the specification of the normal to
the plane (I - 2 parameters) and the angle of rotation.

(c) Collision processes


if one inserts
2E, d3(P* - P3 = z&, m: d{x,,- &s - m." - mi)} (8.23)

into equation (1.2) with Pb = p and integrates over p l , the result is exactly
+ + +
R,- l(p,, pb) for the process a b 2 . .. n. Changing the indices to
+
correspond to the process a + b -+ 1 + .. . n and integrating over x . ~ ,
equations (IV.4.24) and (V.9.2) follow very simply from equations (8.9), (8.12)
and (8.23) when n = 2 or 3. For n 2 4, equation (8.20) implies

1I f < j s n - 1 l=S

Any one dx in equation (8.24) can be integrated over by using d(c).


216 VI. Multiparticle Production

Exercises
V1.1. Consider a dynamical model according to which the cross section
u, of a n tt-pariicle state is given by
crn(E) = L"E-2RfR(E),

for large CMS total energy E, where RERis given in equation (2.17).

in terms of modified Bessel functions. If the cross section is, instead,


defined to be o,(E)/a(E), show that this implies that the matrix
element is eRectively such that it exponentially suppresses large
three-momenta.
V1.2, Prove the validity of the non-relativistic form (2.19) of R r ( M i )by
replacing M, in the recursion relation by the kinetic energy
T. = M , - p,.
V1.3. Show that for n = 3 the recursion relation (2.27) is equivalent to
equation (V.7.7)so that 4 , can be identified with the Treiman-Yang
angle in the 12 rest frame.
V1.4. What recursion relation is obtained, if one chooses the z axis
parallel to the direction of kit (&,,+, = p,) in the frame ki+ I = 0
in Figure 2.4 and replaces the polar angle Oi by the invariant
+
s i t l = (k,+, - k,)' = ( P , + ~ P , + ~ ) ' , = -pb? Show that this
relation is equivalent to equation (V.7.8) for n = 3.
VI.5. The minimum of the right hand side of equation (3.49) is obtained
when coswj = - 1. From this derive the following condition
(Finkelstein, 1968), valid in the multi-Regge limit:

x [{Jc-tn-,) + JC-tn- 1))' + d- *I*


V1.6. Show that integrating equation (3.50) with 11 = 3 over w2 by using
the 6 function leads to equation (V.11.24) for d2u/ds, ds,.
VI.7. The boundary of the Chew-Low plot is determined by equation
(4.19). Find the slopes of the asymptotes of this curve and show that
they are both positive for real particles. -7
Exercises 217

VI.8. Derive the formula


R4 = &r's dEl dE, dE3 dP,, d$,

where PI, = Ip, + pzl and 4 is the azimuthal angle of p3 with


+
p1 pz as axis.
VI.9. Derive equation (4.29) for the phase space distribution in the cosine
of the angle between two CMS momenta in the final state of
+ +
pa f pb --* p1 . , . p.. What is the result for n = 3?
VI.10. Compute d2R4/dM:,3 dM:, for a 1 4 4decay. What is the physical
region in the MI,3M12plane?
v1.11. What is the physical region in the M:2J&f:456 plane of a six-
particle final state? What if the final state contains seven particles?
VI.12. Show that phase space predicts the relation ( r i ) = fn(q,) for the
expectation values of transverse and CMS longitudinal momenta
in a 2 -+ n reaction.
VI.13. Show that tbe known form of R 2 is obtained if equation (5.12) for
L, is integrated over r and r2 .
VI.14. Show by performing an analysis similar to that applied to R, in
Section VI.3 that L, can be written in the form

L,(s) = 2'-"lf(s, m,2, mi)

x S(s
s
- mf
dtk-
I

...dt', IflA-f(t;,
= 1
1;- m:)

- tnt - 2m,m,cosh ( q , + ... + q")},


where the q, are given by equation (3.38) generalized in an obvious
way to arbitrary n and with t , replaced by ti, t. = mi,to = m.'.
v1.15. Prove the validity of the ER limit of L, given in equation (5.17)
by showing that it satisfies equation (5.14).
VI.16. Evaluate the integrals

I = J fi {d2r,fx.,)) m r , ) ,
1

where (a) ft = exp (- ur,),(b) JI = exp ( - art).


VI.17. Verify equation (6.14) giving the area of the unit sphere in m-
dimensional Euclidian space.
VI.18. Determine the regions of LPS populated by the double Regge
configurations (equation (V.11.19))corresponding to the diagrams
of Figure 6.3. Is there any overlap?
Inclusive Reactions

1. Oneparticle distributions
We have so far in this book only treated exclusive reactions. Consider now
a n inclusive process
ib

a+b-+c+X (1.1)
where X denotes an unknown system of particles. Experimentally equation
(1.1) is realized by having a detection apparatus measuring both the momen-
tum and type of particle c. In this chapter for brevity we omit the index c
from variables related to the three-momentum of particle c (E, P, SZ, q, r, etc.),
but denote its mass by m,. One thus measures the quantity
d3ac
-=-
P-'d3u
d3p dPdQ
in the laboratory system. This quantity is a one-particle distribution or a
spectrum. As shown explicitly by equations (III.4.20-22), d3aJd3p is not
Lorentz invariant. Instead we may define the invariant distribution Junction

It is important to realize exactly what the invariance of/(p;s) means.


I f j ( p ; s) is known in one frame, one can obtain it in another frame in which
p has the value p' simply by expressing p as a function ofp'. If E were omitted
from the definition (1.3) o f / , this procedure would lead to a wrong result
unless corrected by a multiplicative lacobian (equation (111.4.22)).
Processes which contribute to the inclusive cross section op.'(s) can
produce more than one particle of type c. Defining a: as the cross-section
for producing n particles of type c, we have,

a5"C'(s) = c naZ(s)
m

I =1
1. One-Particle Distributions 219

where u,(s) is the usual cross-section for producing particle c and (n,) is
the average number of particles of type c produced in a + b -* c + X.
Thus one event with n particles of type c will contribute n times to the
inclusive cross-section : u, counts events and up' particles.
Integrating equation (1.3) over p gives the following formulae:

f d3pE- 'f(p ;s) = f d'p- d3uc


d'P

In equation (1.6) qc is the fraction of the total CMS energy Js carried away
by particles of the type c and is related to the inelasticity of the collision.
Equation (1.6) is a special case of a momentum sum rule (Exercise VII.13).

Figure VII.1.1

In experiments with unpolarized incident particles the distributionf(p ;s)


does not depend on rotations around the beam axis. It is thus a function of
three essential variables. One of these is related to the total energy Js, and
for the remaining two variables the following five sets are in general use. ,
1. P and 0, the absolute value and polar angle of p (momentum of particle c).
see Figure 1.1.
2. q and r, the longitudinal and transverse components of p.
3. t, the invariant momentum transfer from particle a to particle c, and
sx. the square of the invariant mass of the unobserved system, or missing
mass :
(1.7)-
(1.8)
220 VIL Inclusive Reactions

4. t and v, where Y is the target system energy of theexchanged object in


Figurc I.l(b) and is related to sx and t by
Y = ET - ET

One uses v mainly if particles a and c a r e identical, in which case v is simply


the energy loss of purticlv a. When v is used i t is customary to genote t s - q2.
(This momentum transfer four-vector y should not be confused with the
longitudinal component of p which is also denoted by 4.)
5 . r and (, where ( is the longitudinal rapidity defined by writing in analogy
with equation (11.1.9)
q = rn: sinh C,
(1.10)
E = rnh cosh C,
where
m: = (m,2 i- r2)f
(1.11)
=( p - y2)f
Solving for (' from equation (1.10)one has equivalently

= log- E + q (1.12)
m:

These sets are further divided into subsets depending on the frame in
which the noncovariant quantities are expressed? In connection with one-
particle spectra one normally uses frames related by longitudinal Lorentz
transformations, in particular, target, cent re-of-momentu m and beam sys-
tems. Accordingly, we shall distinguish between the variables qT, q* and
q " ; CT, ('* and CB, etc. One can also modify these sets by carrying out simple
transformations of variables, for instance, by using r z instead of r.
In Sections 2-4 we shall go through these sets and for each we shall
determine d3p/E
determine the physical region at fixed s
determine the relation to other variables and investigate curves of
constant values of other variables.
The results obtained apply with obvious modifications to one-particle
distributions in exclusive reactions also. Since exclusive reactions are more
restrictive than inclusive reactions, their physical regions lie within those of
inclusive reactions. Also no phase space distribution (Section 111.3) is
commonly defined for inclusive reactions -one might, however, define it
by specifying in a n arbitrary manner the relative weights of different multi-
plicities one sums over when going from exclusive to inclusive reactions.

2. The sets (P,0) and (q, r)


It is convenient to treat (P, 8) and (4,r) simultaneously, since one pair
expresses p in polar coordinates, the other in Cartesian. To begin with, we
have in any frame

P2 d P d cos 8
2E E
r d r dq
=n-
E

= X-
dr' dq
2E'

so that the invaniant function f (p) = J(p, s) is given by

=-
E d20
2nP2 d P d cos 6
A
=--
E d2a
2 m dq dr
E d2a
=--
n dqdr"

Further transformation properties off follow from the results of Section 111.4.

(a) Boundary of the physical region


, We now want to describe the region where events fall in the two dimen-
sional plots in (P,cos 6 )o r (q, r). In Figure l.l(b) the system X has the lowest
+
possible invariant mass m2 + ... m, when its constituents are at rest
relative to each other, that is move with the same velocity in any frame.
222 V11. Inclusive Reactions

Among the diRerent allowed channels there is then one that gives the lowest
value
sin
= min ( m 2 + .. . i-ma)'. (2.3)
The value sFinis fixed uniquely when the quantum numbers of a, b and c
are given. Ira = c, one usually has s;'" = mi. I r a # c, s;linmay contain one
particle (as in n-p --+ KOX, sgl" = mi) or more (as in pp -+ n+X, .en
=
+
on, m , ) 2 ) .
In the CMS the maximum value of P* is independent of 0 and equals

The physical region is given by 0 IP* IPZax,0 $O* In the q*r plane
IIL.
the physical region is the circle

q*2 4- 12 IP::x. (2.5)

&;-
This region is called the CMS Peyrou plot (Figure 2.1). The function /(p)

Figure VlJ.2.1 CMS Peyrou plot, equations (2.4-S), and


curves P** = q*' + r2 = L(s, sx, rnf)/4s of constant sx in
-',P
", P& theq.rp1ane.Numbersrefertopp-r KXat 4 s = 4.41 GeV

in equation (2.2) vanishes outside the Peyrou plot.The value of E* associated


with equation (2.4) is

at large s one lias

The physical region in any other frame is obtained by Lorentz trans-


forming the momentum space sphere (2.4) using techniques described in
detail in Sections 11.8 and IV.3. The physical region in ( P , B ) is obtained
from equations (11.8.19-22) and in (4,r ) from equations (11.8.14-15). In the
2. The Sets (P,e) and (4, r ) 223

target system the ( P . 0) physical region is given by


max (0,pT-(cos O')} IPT IpT+(cosoT) (2.8)
where, according to equation (IV.3.8),
s Or
PT'(cos (IT) = [ P ~ E ~ , , Jcos (ET + mb){s(PX,x)2 - ni,2(P;)' sin' OT14 1
x {s + (P;)'sin' OT)-'. (2.9)
Thc argument of the square root vanishes when
sin OT = sin Sls,

(2.10)

If sin Okx> 1, no OLax exists and particle c can move in any direction in the
+
TS. This holds. for instance, for p + p -+ n X. If sin Okx I, particle c
is emitted into the cone 0 < OT 5 ra:O For instance, %
O,,: = 90" for p + p +
p + X. Inserting equation (2.10) into equation (2.9) the value of P' at
OLax is obtained in the form

Examples of the physical region (2.8) will be presented in Section 6 ; a


detailed classification of possible shapes can be found in (Dedrick, 1962).
In the Cartesian coordinates (qT, r) the TS physical region or TS Peyrou
plot is obtained from equations (11.8.14-15) in the form
qr - y'"UC~E:,,)' + (-)'
r -1,
( YCMPL px.:
(2.12)

where uCM and yCM are given by equations (11.6.23-24). Equations (2.12) and
(2.9) are, of course, different representations of the same curve; it is shown
in Figure 2.2.
rl

Figure VI1.2.2 TS Peyrou plot (equation 2.12) and


curves of constant sx on qTr plane. This figure is the
Lorentz transform of Figure 2.1. Numbers refer to
pp --* KX at Js = 1.41 GcV
224 M1. Incldve Redions

For the investigation of target fragmentation (Section 5 ) it is useful to


haveanapproximateform ofequation(2.12)validfors4 00 andq'remaining
finite. This is obtained simply by neglecting (qT)' in equation (2.12) and
expanding vCMand P;,JE:,,in powers of l/s (equations (11.6.23) and (2.7)).
One finds that for s -+ 00 and qT finite the target system Peyrou plot reduces
to the s-independent parabola
(2.13)
As derived in (Bcnecke, 1969), this is equivalent to
E - q' = {(qT)' + r2 + m;}f - qT (2.14)
= mb.

The curve (2.13) is shown later in Figure 5.1.

(6) Constant value contours in the qr plane


As examples of constant-variable curves on Peyrou plots we shall consider
curves of constant sx, t and C in the q*r and qTr planes, curves of constant O*
and P* in the qTr plane and curves of constant 0' and P' in the q*r plane.
Curves of constant sx have actually been determined already ; they are
obtained from equations (2.5) and (2.12) simply by replacing "';s by sx in
the expression for P t m x These
. curves are thus circles in the q*r plane and
ellipses in the qTr plane (Figures 2. I and 2.2). The curves of coiistanl t (Lyons,
1968) are most easily dctermincd by evaluating I in the beam system:
t = (Pa - PAZ
(2.15)
= rnz + mf - 2E"m,.

In this system curves of constant t arc thus the sphercs


(4")' + rz = (P)'
(2.16)

Transforming to the CMS or to the TS the curves ofconstant t a r e the ellipses

(2.17)

where (equations (11.6.25-28))


s + 111; - i71;
. if q = q*
= 2m,Js
(2.18)
s - nif - mi
if q = qT.
= 2m,mb
2. The Sets (P,0 ) d (q, r ) 225

As y(BS .+ TS) is of the order of s as s grows, the curves of constant t rapidly


become very eccentric. Examples of curves of constant t in the q*r plane
are shown in Figure 2.3.

Figure V11.2.3 Curves of constant f (equation (2.17)) on


the CMS Peyrou plot (t = (p. - p J 2 for a + b -+ c + X);
En, Pn and y are given in equations (2.15, 16, 18). The
numbers refer to K + p -+ R + X at 6 GeV/c

CurvesofconstantO*in theqTrplaneareobtained byinsertingq* = rcot O*


in equation (11.8.9) with the result
+ r2
yCMqT- yCMoCM((qT)' + mf}f = r cot O*, (2.19)
curves of constant OT in the q*r plane follow similarly from equation (11.8.6):

+
yCM9*+ yCMoCM((q*)' r2 + mf)* = rcot Or. (2.20)
These curves are branches of a hyperbola. Curves of constant P* in the qTr
plane are ellipses obtained from equations (11.8.19-22) or from equation (2.9)
by replacing P&* by P* a n d @ by theassociated values, = s + mi - 2E*Js
(see Figure 11.8.4). Conversely, curves of constant PTin the q*r plane are also
ellipses. The equation defining these ellipses follows by Lorentz transforming
the circle
Q
(qT)2 + r2 = (P'j2 (2.21)
from the TS to the CMS with the result

(4' :LP".
CM
")
CM T 2
+ (q = 1. (2.22)

Figure 2.4 shows examples of the ellipses (2.22).


Finally, to find the curves of constant ( one modifies the definition (I .lo-1 I)
to the form
q2
-- r2 = m,2 (2.23)
sinh' (
226 Inclusive Reactions

Figure VI1.2.4 Curve of constant PT (equation (2.22)) in the


q*r plane (PTis the target system momentum of particle c
+
in a + b -+ c + X). The numbers refer to K p 4 A X at+
6 GeV/c B

with the additional specification that C and q have the same sign. These
curves are thus hyperbolas, examples of which are shown later in Figures
4.3-4. Note that one need not specify the frame in equation (2.23),and q and
C may be any of the pairs (q*, C*), (qT,(*), etc.
(c) Effects of thefactor I/E in d3ald3p
The presence of the factor E in the definition d'u/d3p = /(p)/E of /(p)
causes some striking phase space eKects. This factor and its consequences
are frame-dependent. The function 1/E = ( P 2 + n&-f has a maximum a t
P = 0, and this peak is particularly pronounced if mc is small, for instance,
if particle c is a pion. Measured distributions presented in a fixed frame will
thus present features near P = 0 arising from 1/Eand not fromf(p). For
example consider the distribution w(q) in longitudinal momentum and the
average transverse momentum ( r ( q ) ) at fixed q. According to equation (2.2)
these are computed from

(2.24)

(2.25)

where the integrals are taken over the Peyrou plot of the frame in question.
..~
3. The Sets (1. sx) a& (1, v ) 227

-2

-1

1 I 1 I I I I i

and for the reaction pp -+ n - X at 19 GeV/c. To illustrate the effect of the


factor E-' we also show the distributions obtained by deleting the factors
E - from equations (2.24) and (2.25). If equations (2.24) and (2.25) represent
directly measured distributions, these latter distributions are obtained by
weighting each event by the factor E. The importance of E-' is evident.
In particular, the 'Seagull effect' (Bardadin, 1966) or the minimum in <r(q))
at small q is quite surprising. The weighting with E eliminates it here com-
pletely, although in fact it may appear even then in actual experimental data,
because of dynamical effects. Exercises V11.4 and VII.5 contain further
examples.

3. The sets (I, sx) and (I,v )


(a) The variables t, sx
According to the definitions (1.7-8).
t = mf + mz - 2E'fE' + 2PTP' cos 9' (3.1)
= mt + mf - 2E:E* + 2P:P*cosO*, (3.2)
= rnz + rn: - 2m,EB (3.3)
sx = s + rn: - 2(E: + m,)ET + 2P'fPTcos 0'' (3.4)
= s + m,1- 2JsE*. (3.5)
From these it is possible to rederive by diagonalization the curves of constant
22a VII. Inclusive Reactions

t and sx in the q*rand qTr planes presented above, but the earlier derivations
are much simpler. By replacing dP* by sx and d cos O* by dt in equation (2.1)
one finds

(3.6)
= f ~ ~ l l -mf,
~ ( tsn.t ) dt dsx.
Thus the invariant functionf(p) = J(t, sx) is given by
1 d2a
f ( t , s,) = -Iz*(s, mt, m&-----. (3.7)
lt dt dsx

From the results of Sections V.5 and VI.4 one knows that the physical
region in the ts, plane is the Chew-Low plot defined by

The formulae of Section V.5 can be applied, if one replaces tn2 + m, by


(SF’”)+.
(b) Constant value miitours in the ts, plane
As examples of constant-variable curves in the tsX plane we shall discuss
curves of constant PI, 0*, PT,q*,4T and r. Kinematically the problem is
simply that of relating the three-momentum of particle c to t and sx in a 2 --* 2
process with masses ma + in, -+ inc + Js,. Curves of constant P* are the
straight lines defined by equation (3.5). According to equation (IVSS8),
curves of constant O* are given by

+ sin’ B*l(s, m:, m:)d(s, mf, s,) = 0. (3.9)


.IsG(s, t, sx, mf, mi, t n ; )

Similarly, using equation (IV.4.13) with + rn: - u = s + t - sx - mf,


J~I;
we see that curves of constan( P’are the straight lines

sx = t -I-s - in: - 2tn,ET (3.10)


with slope I . Curves of constant OT are obtained from equation (1V.5.21) with
the rcsult
+
4rtt:G(s, t, sx, mf, m i , m,2) sinZOTd(s, ntf, n@(u, rnt, ntf) = 0. (3.11)
The curves (3.9)and (3.1 1) are both hyperbolas. T o plot them one must use
the explicit forms of the G and 1functions. For a* = 0 and OT = 0 equations
.._
3. The sets (I, s x ) and ( I , v ) 229

(3.9) and (3.11) reduce to the boundary equation (3.8). Figure 3.1 shows
examples of equations (3.10) and (3.11). The t-scale is expanded to show
clearly the important small 111 region.

PP-PX

pin
X

PP-KX

PP-nX

jmin
I 1 I I I
X
-1 0
t CGeVk?
FigureVI13.1 Contoursoffixedlaboratoryangleandfixed
Qboratory momentum in the tsx plane for inclusive pp
reactions at 19 GeV/c. The curve BT = 0 is the boundary
of the physical region

For r = P* sin O* = PTsin BT one obtains the invariant representation

(3.12)

from equation (3.8) or (3.1 1). The curves of constant r in the ts, plane are
thus also branches of a hyperbola, examples of which are shown in Figure 3.2.
An important property of these curves is that, at small It1 and for large s, r
essentially depends only on I,as is seen from Figure 3.2. This is seen more
230 V.. . Inclusive Reactions

Figure V11.3.2 Curves of constant transverse momentum r


and- CMS and TS longitudinal momentum q*.qT for
p + p .-+ p + X at 19GeV/c. This figure shows explicitly
that for these masses small It1 implies small r but not vice
versa. In general, t = I + (1' may be large, see Figure V.S.4)
implies small r

quantitatively, if o n e uses equation (IV.5.2Y) t o write

= -s(t - t')(t - t-)


r2 (3.13)
A(s, mf, m:) '
where t * a r e given in equation (IV.5.31), with mi = mz a n d with m: = sx.
Near t N t + one has, taking t + - t - from equation (IV.5.31),

(3.14)

Still more simply, whcn s >> sx, m: one has t e % 0 and

t u -rz. (3.15)
Equation (3.15) shows that a n exponential in t is approximately a Gaussian in
r (see also equation (5.13)).
Finally, according to equation (3.2) the curves of constant q* are the
straight lines

t = mf + m,2 - (s + m: - m:)(s + m,"- sx) + q*i*(s, mf, m i )


(3.16)
2s J
S

and according t o equations (3.1) a n d (3.10) the curves of constant qT are the
1

3. The Sets (I, sx) b a d (I,v ) 231

straight lines
t(s - m,Z + m i ) = 2m:(m: + m,2) - (s - rn: - m@(s - m! - sx)
(3.17)
+ hbqTAf(s,m:, m i ) .
Examples of equations (3.16) and (3.17) are shown in Figure 3.2.

( c ) The uariables t, v
The set (1, v ) differs from the set (t, sx) only by the very simple transforma-
tion (1.91,
v = ET - ET
(3.18)
- sx - t - mi
2mb

and there is no need to perform a separate analysis of the set (f, v). As an
example, Figure 3.3 shows the result of transforming the physical region of
pp -+ pX at 19 GeV/c (Figure 3.2) to the ( I , plane. All results concerning the
11)

boundary (equation (3.8)) and constant variable curves follow from those
+
presented earlier by replacing sx by t m i + 2mbv.
The most common case in which the set (t, v) is used is inelastic electron
or neutrino scattering from nucleons (Drell, 1964). There one may set m, = m,

F i b e V11.3.3 The physical region for pp 3 pX at 19


GeV/c transformed from Figure 3.2 to the vt plane.
232 .i. Inclusive Reactions

= 0 (since in this connection the electron mass is negligible), which implies


that the hyperbola (3.8)degenerates to two straight lines given by

(3.19)

where
(3.20)

is the energy of the incident particle in the target system. In this connection
it is also cystornary to use q' instead of - t. In terms of v the third boundary
line sx ="';S = mi is given by
y = - q2 (3.21)
2%'
The physical region bounded by equation (3.19-21) is shown in Figure 3.4.
Since m, = m, = 0 the relation between - C = '4 and the target system
scattering angle is simple :
q2 = 2ETET(I - cos OT)
(3.22)
= 4Ez sin2 fQT(ET - v),

Figure VII.3.4 Physical region in the v f plane for


m, = m, = 0. Numbers refer to ET = 10 GeV and
m,,= 0.94GcV. Lines of constant eT and sx are
given in equations (3.22-23)
i"

4. 'l%e Set (<,r ) ! w


where equation (3.18) was used to replace E' by the energy loss Y. Equation
(3.22) represents curves of constant 6' in the 9% plane (Figure 3.4). see also
Figure 3.1 and equation (3.1 1). An experiment carried out at fixed incident
energy and at fixed target system scattering angle will probe the part of the
line (3.22) remaining within the triangle (3.19-21). According to equation
(3.18) curves of constant sx are given by the straight lines
q2 = h , v - sx + mt. (3.23)

4. The set (6, r )


According to equations (1.10-1 1) the relation between [,q and r is

or, equivalently
q = (r2 + mf)* sinh 5,
E = (rZ + mf)f cosh I ,
where E = (q2 + r2 + rn:)*. In terms of C and r the invariant differential
d3p -
_ dqd2r - dCd2r = 2adCrdr
---
E E (4.3)
leads to the invariant distribution
1 d2a 1 d2u
f([,r) = --= - - (4.4)
2nr dC dr ~tdC dr2'
As shown in Section 11.1, rapidities are additive under collinear Lorentz
transformations. Thus longitudinal rapidities C and c' in two frames related
by a longitudina transformation with parameter y differ only by an additive
constant. This constant is easily identified by inserting q' = y(q - uE),
E' = y(E - uq) in equation (4.1):
c' E
=$log---
+ q'
E - q'
(4.5)

where
1+v
x =$log-
1-v
1 = - log(y - yu)
= h ( Y + YO)
= argcosh y.
234 Vh. Inclusive Reactions

Here x is the relative rapidity of the two frames and argcoshy =


+
log {y J(y' - I)}. For Lorentz transformations of rapidities C", C* and
CB defined in the three standard frames TS, CMS and BS one has, according to
equations (II.6.23-28).
c' = 6' + x*

= 'C + argcosh s - mf + m i
bbJS

'v '6 + log-Js


B
mb

6 = P + xB

(4.7)
s - mf - mi
= CR + argcosh
2mamb

S
= IB + log-
msmb

= CB + log E: + m, + P t
JS
= CB + argcosh +hmfs
.JS
- mi

where the approximate forms are valid for s >> m:, mt.
The relation q = mi sinh c between q and [ is shown in Figure 4.1 ; both
in the CMS and the TS. The slope of the curve is E-I :

Thus an interval dq near q = 0 or E = m: corresponds to a n interval AC =


Aq/mi while near q = q,, (the kinematical upper limit) it corresponds to
..-
Figure M1.4.1 The relation q/mi = sinh C in the CMS and TS. The origin of
the C+q* plane is shifted by I* to display C* and'C = (* + * at the Same
height. The numbers apply to pp --. KX at P: = 2 GeV/c [ I s = 4.41 GeV,
I* = 1.5) for which (2- > I + , i.e. the Ks can move in any direction in theTS.
All momenta are measured in units of mi, I* is given in equation (4.7) and
= argcosh {(s + mf - $")/2tn6Js)

A( = Aq/qmlx. This implies that in the limit s 4 co the variables q and ( are
complementary in the sense that events near = 0 on a C plot take an almost
constant fraction of the (-range, while in q plot these cover a diminishing
fraction of the whole q-interval. This is illustrated in Figure 4.2,in which the
(-distribution following from the model function (2.26) is represented
(Exercise VI1.7). Figure 4.2 should be compared with Figure 2.5.
In order to estimate what numerical values of longitudinal rapidities are
met in practice, one notes that according to equations (4.1)and (4.7)the exact

Figure V11.4.2 The qdistribution in Figure 2.5


transformed to longitudinal rapidity C
236 \ ...lncllrshre Reactiom

ranges of C* and I' are given by

where PZaxand E:mx are given by equation (2.4)and by equation (2.6),and CB


is similarly bounded (Exercise VII.9). For large s one thus has (correction
terms are of order s- ')
J
S JS
- log - 5 {* _< log -,
m, mC

(4.10)

Note that the limits of C* depend only on m, and that the total length of the
range of any C equals log (s/rn:). Thus for incident beams of momenta less
+
than 30 GeV/c one has for a + p -+ 7t X (a is any projectile)

(4.1 1)

and for a +p -+ p +X
(4.12)

The ranges of CB also depend on the projectile a.


The physical region in the C*r plane is obtained by transforming the curve
P* = P2ax in equation (2.5). This is a special case of curves of constant P*
in the C*r plane which are determined by the equation
r2 = {(P*)' f m:) (cosh [*)-' - mz. (4.13)
Examples are given in Figure 4.3. If [ is expressed in any other frame, the
corresponding region is obtained by a parallel displacement with magnitude
given by the relative rapidity x. These figures exhibit clearly the difference
between C and q in the description of the region q = 0.
A vari?.ble closely related to rapidity 6 has been used in connection with
cosmic ray measurements. In these momenta are difficult to determine and
in most experiments only angular distributions of secondaries are obtained.
4. Tbe Set (5, r)

Figure VII.4.3 Transformations of curves of constant I*


between the C*r, q*r and qTr planes. Numbers refer to
pp 4 xX at Js = 4.41 GeV/c. x* = 1.5

To present data, it is customary to replace the polar angle 0 by a variable


which has a simple approximate transformation law from the TS to CMS
and which expands the region near 8' = 0, where most events are
concentrated.
According to equation (11.8.30) OT and 8* are related by
u* sin 8*
tan# = (4.14)
yCM(vCM + U* cos e*)'

where u* is the CMS velocity of the emitted particle. When ucN and '0' are
close to one,one gets
sin 0*
taneT 'Y
ycM(i + cos e*)
(4.15)
c 1
= -tan 40.
YCM
The variables
u* = log tan $0.
(4.16)
uT = log tan 6'
are thus related by
8i
u' = u* - logyCM
(4.17)
= u* - log- %I
J
S

as long as u* remains sufficientlyclose to one. The formula (4.17) evidently fails


2.38 Vn. inclusive Reactions

in the central region shown later in Figure 5.1. Since duT.= 2(sin 20T)-'doT
and du* = (sin O*)-' dO* it is also clear that uT and u* expand the regions
of small OT and O*.
To relate uT and iT we note that when m, << r << q
i = log { ( E + q)(rnf + r2)-*}
'y log-2q
r
(4.18)
= - log9
N - log tan +a.
One thus finds that
v
r;T = --uT + log2,
c* = -u*,

+
and that the relation (4.17) is equivalent to CT = t;* log (,/s/m,) (equation
(4.7)).However, equation (4.7) is exact (in the limit of large s) while equation
(4.17) applies only to a limited class of events.

5. Kinematics of scaling and fragmentation


The dynamical concepts of scaling (Feynman, 1969) and frugitientution
(Benecke, 1969) involve essentially some conjectures about the behaviour of
f(q, r ; s) when s + a.We shall here analyze some relevant kinematical
facts, which actually form a significant part of these theories.
Instead of the longitudinal variables q and t; (expressed in various frames)
it is sometimes convenient to scale these so that their ranges become essenti-
ally constant. No dynamics is involved, since this is always done implicitly
when one draws figures on paper of limited size. As we know the exact ranges
of q (equations (2.5) and (2.12) and Exercise V11.3) and 6 (equation (4.9) and
Exercise VII.9) in all frames it is trivial to introduce new variables with fixed
ranges. As the exact limits are rather complicated and as scaled variables are
interesting mainly a t high s one often simplifies them. Considering longitudin-
al momenta one may first approximate the exact upper limit of 141 by the
incident momentum and define

and then use the approximate values of the momenta a t large s to define
I

5. Kinematics of Saling md Fragmentation 239

All different ways of scaling approach (5.2) when s -+ m and there the limits
become - 1 s x* s 1, 0 s xT 5 1 and - 1 S xB < 0. Scaling rapidities is
not so interesting since the total range only increases proportionally to
log (s/mf) (equation (4.10)). To scale them it is convenient to use the fact that
differences of rapidities are translationally invariant and to write in any
frame

where C. and Cb are the rapidities of particles a and b in this frame, that is,
'9,= m, sinh la, qb = m b sinh Cb. (5.4)
For large s we have C, - Cb = log (s/tnamb) so that, using equation (4.10):

Asymptotically 0 I t a b I 1, although the approach is only logarithmic. The


'
approach to the limits is proportional to s- if one uses equation (4.10) and
writes

in analogy to equation (5.2).


Consider then the target fragmentation (TF), central (C)and beam fragmen-
tation (BF)regions defined in Figure 5.1. The theory of 1Imittngfragmentation
deals with the limit of the function f ( q , r ; s) in these three regions for s -+ 00
and r fixed. Choosing as examples the least controversial cases, one con-
jectures that in the TF and BF regions the function f ( q , r ; s) approaches

FigureVII.J.1 The target fragmentation(TF),central (C)and beam fragmentation (BF)


regions at s -+ m,p being some finite number. The exact form of the regions is irrelevant ;
one only requires the momenta within the regions to remain finite as s -+ 03. The
boundary curves result from equation (213)
240 MI. &nclufiveReactions

nonvanishing limits :
/(qT, r ;s),+ /(qT, r ; co) > 0, qT in TF region
(5.7)
f(q8, r ;s) 4 f(q8, r ;co) > 0, qR in BF region.
To clarify the interrelations ofthese regions, in Figure 5.2 we show qualita-

figure W15-2Qualitative behaviour of the intervals


(5.8) or of the TF, C: and BF regions (Figure 5.1) as
s 3 or, (a) in the CMS.(b) tS and (c) in terms of the
rapidity CT. Here 4 is some finite number and =
E f 4 = (4’ + mi)’ f 8. To obtain the exact physical
regionlimitswehavechosenr = 0,butthesamepattern
persists for arbitrary fixed r
5. Kinematics of Sepling and Frrpentati4~11 241

tively how the intervals

corresponding to r = 0 behave in the CMS and TS when s -+ 00. The


intervals (5.8) are also plotted against rapidity (T in the same figure. To
derive the curves in Figure 5.2, insert the end points in equation (5.8) in the
relevant transformation equations (Section I1.6), simplified by including only
the leading terms in s:

(5.9)

( E = (q2 + m:)*, since r = 0). Note that the correction terms in some of the
velocity parameters are needed to transform points near q* = &P&
correctly (P;.,JE&,. N 1 - 2mf/s). Figure 5412) is obtained simply by
+
applying the relation lT= log {(ET qT)/mc} to Figure 5,2(b). One can draw
the following conclusions. I

In terms of CMS longitudinal momenta, the separation between T F and


C and BF regions (the transition regions), and the sizes of T F and BF
regions groweproportionally to Js.
In terms of target system longitudinal momenta, the separation between
TF and C regions and the size of the C region are proportional to Js,
and the separation between BF and C regions and the size of B F region
are proportional to s.
In terms of rapidity 5 (in TS, CMS or BS) the sizes of TF, C and BF
regions are constant while the separations of T F and C and BF and C
are proportional to logs.
To express these conclusions in terms of the scaled variables x* and xT
(equation (5.2)) we choose s large and transform the regions in Figure 5.2(a)-
(b) to those in Figure 5.3. Since ij is any fixed momentum (Figure 5.1) it may
242 vlr. Inclusive Reactions

-- TF C , BF I

BF
,F' 2 . 4 I 4

(b)
ib
Figure VII.5.3 The TF, C and BF regions at some
finite but large s in terms of the scaled variables
x* and xT. The number defines the regions
+
(Figure 5.1) and A* = (q2 m:)' - 1. One can
make 1- arbitrarily small by making 1 large

be chosen large and A- = E - m rn;/2q can be made arbitrarily small. One


thus deduces that
In terms of x* the TF and B F regions are asymptotically the intervals
- 1 x* < 0 and 0 < x* 1, respectively, and the C region shrinks to
the point x* = 0.
In terms of xT the B F region is asymptotically the interval 0 < xT S 1,
while the C and TF regions shrink to the point xT = 0.
If one scales the rapidity variable [ it is further clear from Figure 5.2(c)
that
In terms of C,b or { (equations (5.3) and (5.6))the TF, C and BF regions
converge to the points 0, f and 1, respectively, and the transition regions
fill the intervals 0 < [ < $, 4 < 6 < 1.
In terms of the scaled variable x = x* one has by inserting equation (5.9)
in the BF region 0 < x I1

q* = y(q* - vE*)

N ($-)q*{l - (1 - ?)(+ s)}


1
(5.10)

N (+2m, -$),
I

6. Missing Maw Techaiqua 243

and in the T F region -1 < x < 0


qT = yCM(q* +PE*)

= (s)q
- (*
I {l -y)(l+$)} (5.11)

In both regions qB and qr are thus funations only of x, that is depend on s


only through the combination 2q*/,/s. Combining this statement with the
limiting fragmentation hypothesis (5.7) the latter is seen to imply that in the
limit s -+ 00 f ( q , r ;s) becomes only a function of x :
fk*,r ;s) .--, I(x,r), (5.12)
where - 1 I x < 0 or 0 < x I 1. This is the kinematic connection between
the target and beam fragmentation hypothesis and the scaling hypothesis
equation (5.12). Analysis of what happens in the central region x = 0 would
necessitate further considerations of a dynamical nature.
We note finally that by writing in equations (3.3) and (3.5) q* = P* cos 6*,
E: = q: + m:/2q:, E* = q* (m: + +
r2)/2q* one can approximate t and sx
by the expressions
t = mf + m,2 - (m,2/x* + mSx*) - r2/x*, (5.13)
sx = s(1 - x*). (5.14)
These very useful expressions are valid when x* >> 2(m,2 + r2)+/Js.Equation
(5.13) is essentially the same as equation (3.14).

6. Missing mass techniques


This section will essentially be a n application of the results in Section 2 to
missing muss techniques (Maglic, 1965; McLeod, 1969). In these the mass
m, = Jsx of a particle or a system of particles X is calculated from the
momenta of the other particles taking part in the interaction, rather than
from the kinematic variables of X itself or of its decay products. This method
is implicit in kinematic fitting of bubble chamber pictures. In counter
experiments it is used to measure mass spectra. For instance, in the inclusive
reaction IL- + p -+ p + X- one may detect only the final state proton in
order to search for negative boson resonances of high mass.
When in the reaction a f b .--, c + X p . and pb are known, pc determines
the four-momentum of X. Usually the azimuthal angle 4 is irrelevant, and
the remaining three variables in p c determine P X , 6 , and m,. In certain
configurations the mass m x is relatively insensitive to one of these three
244 MI. Ineldve Reactions

variables or to a combination of them. It then suffices to identify particle c,


measure one variable precisely and one crudely. In the case of triggering
spark chamber arrays, this allows simplification in the triggering electronics.
A drawback of the 'one variable' methods is that the kinematic region that
can be studied is limited. We shall here study two applications of this idea :the
Jacobian peak and the zero-degreemethods.
In the target system the missing mass is given by equation (3.4) or,
equivalently, by
+ +
mi = n1: + n1: mz 2Ea(111b - E ) - 2n1bE 2PaPC0s0. (6.1) +
We continue here to omit the index c (apart from mc);in this section we shall
only work in the TS.The rate of change of m, with Pa,P and 0 is given by the
derivatives
m,dinx
-- - P,(ni, - E ) + P cos 0,
ap, Ea

--
as m -
m~ a ~ - P.P sin O. (6.4)
The situations in which mX is insensitive to a change in P or in 0 are easily
visualized by considering the surfaces of constant m, in p space (Figure 6.1).
These are rotational ellipsoids given in terms of q and r by equation (2.12).
In Figure 6.l(a) the detector acceptance is such that am,/aP is small, in
Figure 6.l(b)the detector covers a region where dm,JaO is small.

%-am
/*-------
acceptance I / (
I- --,

". '-.--A#

Figure V11.6.1 (a) The Jacohian peak region, and


(b) the zero angle region in the missing mass
experiment a + b --rc + X (qT and r are TS
components of the measured momentum p,)
..-
(a) The Jacobian peak method
Consider now fixed s and a fixed mx in Figure 6.l(a) and plot cos 0 as a
function of P as given by equation (6.1) or, more explicitly, by equation (2.9).
Examples are shown in Figure 6.2. The angle 0 has a maximum or cos O a

P GeVlc P GeVlC
(a) (b)
Figure V11.6.2 Dependence of cos 0 on P for several
values of missing massmx. The reaction is K* + p
-+ p + X* (a) at 6 GeV/c and @) at 8 GeV/c
(Maglic 1965)

minimum at 8 cos O/aP = 0, which leads to equation (2.10) for sin Om,, and
equation (2.11) for the value of P or E a t 0,-. Placing a detector at 0- with
acceptance shown in Figure 6.1 will give m, accurately without precise
momentum measurement.
The name Jacobian peak method arises from the fact that the quantity
d cos O+ldcos 8, which is the Jacobian between d c o s 0 ) and d c o s O*)
(equation (111.4.14.)), is infinite at 0 = Om=. This is seen explicitly from-Figure
11.8.4.
Comparison d Figures 6.2(a) and (b) shows that increase in the beam
momentum gradually brings heavier masses into the range of the spectro-
meter without changing O (and thus the t-range). This makes it possible to
scan the mass spectrum under constant conditions. According to equation
(6.4), increasing P, requires improved angular resolution for a given mass
resolution.

(b) The zero degree method


If the detected particle goes nearly forward, m, depends mainly on P and
only to second order on O(see Figure 6.1(b)). Both the low momentum branch
P-(O) and high momentum branch P+(O)(backward resonance production,
not shown in Figure 6.l(b)) are of experimental interest. Placing a detector
as in Figure 6.l(b) permits one to determine mx by a momentum measurement
246 vn. Inclusive Reactiom

without measuring angles precisely. However, the zero degree method has
several disadvantages due to the fact that the detector is near the incident
beam direction.

7. Higher order distributions, correlations


Generalizing in an obvious way the contents of Section 1 we may consider
the inclusive reaction
a -I-b + c, + . . . + ck + X (7.1)
and define the associated k-particle invariant distribution function X by

(7.2)

If we assume for simplicity that particles c, in equation (7.1) are all of the
same type (type c), we have, corresponding to equations (1.4) and (lS),

Id3p1 I.. d’p, X@l t . . .,Pt ;4 =


El...Ek n=k
n(n - 1). . . (n - k + l)a”,(s)
(7.3)
.
= (n(n - 1). . (n - k + l))a,(s),
where ua and u, have the same meaning as in equation (1.4) and where ( ),
defined by equation (7.3), denotes an expectation value of the quantity
inside. In other words, integrals off, over all variables are the factorial
+
moments ( n ...(n - k 1)) of the multiplicity distribution.
Kinematically the process (7.1) is clearly the same as a 2 4 k +
1 process,
provided that one considers one of the final state masses as the variable
invariant mass of system X. For unpolarized initial particles the functionf,
is thus a function of 3k - 1 essential variables at fixed s. This number grows
rapidly with k and one is here faced with exactly the same problems of
choice of variables and methods of presentation as in the study of exclusive
reactions.
+ +
Considering as an example a + b -+ c1 cz X (Figure 7.1),f,(p1,pz)
will depend on five variables (at fixed s). For these one may take 2 i- 2
corresponding to c1 and c 2 taken separately and add one more to describe

Figme MI.7.1
7. Higher Order Distrldations, Corrdatiws 247

where the notation for momentum components, rapidities and angles is


obvious, and where the variables in equation (7.6)are defined in Figure 7.1.
Further sets are obtained by scaling as in Section 5. One could now proceed
to analyse physical regions and transformations as was done for one-particle
spectra in Sections 2-5, but this will lead to complicated formulas (Exercise
V11.14).
In general a k-particle distribution cannot be derived from distributions
containing fewer particles. This is due to correlations between particles.
These may be analysed by defining correlationfunctions ck(p ...
,p3, which
vanish when no correlations are present. The general formalism is taken
from the theory of real gases (Huang, 1963) where the interaction between
gas molecules gives rise to correlations. One defines

.
and so on, where we have written p1 = 1,. .. It is obvious that if there are
no correlations, that is, if
fL(f, .. .,k) = flu). . .f,(k),, (7.1 1)
then
~ ~ (...
1 ,,k) = 0, k 2 2, (7.12)
and vice versa. Nonzero values of ckthus imply the existence of correlations.
This makes the cks a convenient tool for correlation analysis. Due to the
great number of variables one has, in practice, to consider integrals of ck.
A type of correlation always present in particle reactions is that due to
four-momentum conservation, that is kinematic correlations. Their impor-
tance varies from one part of phase space to another. For instance, if in a
two-particle inclusive reaction the momenta of the two produced particles
are small compared with their maximum values, one is far from the phase
space boundary and it is physically obvious that kinematic correlations are
insignificant. There is no general rule of separating dynarnical and kinematic
correlations. In view of this we shall just consider three qualitative examples.
208 VI.. Inclusive Reactions

Example 1: Consider first a n exclusive reaction a -ib-4 1 + . .. + n and


the angles 4ij,cos 4ij = T i . r,/rirj, between transverse momenta. These
angles are invariant under longitudinal Lorentz transformations. We want
to estimate the expectation value (cos bij) as a function of multiplicity n.
Without correlations one evidently has (cos 4ij) = 0. When 11 = 2, cos q51 =
- 1 since rl and rz are completely correlated through r, + r2 = 0. For
1
larger n, taking the expectation value of the square of ri = 0 leads to
n
(7.13)

Assuming that particles are identical this implies

(7.14)

If one further assumes that the distributions in the lengths ri and in cos 4ij
are independent, then (tirjcos 4ij) = (r,)'(cos bij) by definition of
independence and
A
(cos4ij) = -- (7.15)
n - 1'
where A = (r:)/(ri)2 2 1. This result is, of course, very approximate, but
it illustrates how correlations arise from kinematics and how they vanish
in this case when n m. These kinematic transverse-momentum correlations
are analysed in more detail in (Bertocchi, 1967).
+
For the inclusive reaction a b 3 c1 + c2 + X the expectation value
(cos 012) is a weighted sum over n of terms of the form (7.15). It is clear that
the kinematic correlation persists.
Example 2: Consider now two longitudinal momenta q1 and q2 in a n
exclusive reaction and take into account the observed limitation in transverse
momenta (Section V1.5). For n = 2 q , = - q 2 (in CMS) and the correlation
is maximal. For n = 3 the analysis of Section V1.6 (Figure VI.6.1) showed
that events lie in an essentially onc-dimensional region of the q,q2 plane,
that is correlations are strong but weaker than for n = 2. It is clear that this
kinematic correlation remains for arbitrary n but gets weaker with increasing
n. In any realistic case the situation is greatly complicated by the many
various effects seen in longitudinal momentum distributions and the isolation
of dynamical effects is difficult.
+
Example 3: Consider the inclusive reaction a b 4 c1 + c2 + X. The
physical region in the q:& plane for s large is shown in Figure 7.2 (Exercise
V11.14, see also Figure V1.6.1). The regions A and A are unphysical and the
two-particlef2 vanishes there identically due to four-momentum conserva-
tion. However, it is perfectly possible to form the product fi( l)f1(2) corre-
Exercises 249

Figure VII.7.2 The limitingform as s+ 00


of the physical region in the qfqf plane for
theinclusivereactiona + b - + c If c2 + X.
The regions A and A' are forbidden by
four-momentum conservation : both lon-
gitudinal momenta cannot simultaneously
be large and parallel

sponding to values of q: and qf within the regions A and A'. Therefore,


c2(l, 2) = -f1(1)f1(2) has a nonvanishing negative value in A and A' simply
due to a kinematic correlation.

Exercises
VII.1. Determine the limits of longitudinal momentum qT in the target
system, and study their dependence on s.
+
v11.2. When can particle c in a b 4 c + X move in any direction in
the target system (0 I flT S 180")and when only in a smaller range
(0 5 OT,,,.) in the limit s + 031 What is OH.,?
VII.3. What is the beam system Peyrou plot, that is the physical region
in the qBrplane?
VII.4. Assume that in the CMS f ( q , r) = exp { - b(mz + q2 + r2)f} and
that PZax is so large that the physical region can be assumed to
extend to infinity (fdecreases rapidly). Show that then

( r ( q ) ) = E~exp(bEo)K1(bEo), 4,= (q2 m Y . +


Determine ( r ( q ) ) for q -+ 00 and q * 0 and study the dependence
of its shape on m,.
250 Vki. Inclusive Reactions

VII.5. Calculate w(q) and ( r ( q ) ) (equations (2.24-25)) if f ( q , r ) = 1 in


CMS. Here one has to use the exact physical region.
VII.6. +
Consider a b -+c + X in terms ofthe variables t and u = (Pb - p,)'.
Prove that if s, Itl, IuI >> m!, then (a) tu 2: stn:*,(b) C = 4 log(u/t).
VII.7. Derive a n expression for da/d[ if f ( q , r ) is given.
VII.8. Prove that equations (4.7) are compatible, i.e. xB* = xB - x*.
VII.9. What is the exact range of C", the longitudinal rapidity in the beam
system?
VII.10. Assume the distribution w(cosO*), where O* is the CMS angle
+
between a and c in a + b -+ c X, is isotropic, i.e. ~ ( C OO*)
S = 1.
What is the distribution in CMS longitudjpal rapidity t;*?
VII.11. What is the relation between the angular distributions ~ ( C O)'S8
and w(cos 0 * ) and the distributions in the variables u* and uT of
equations (4.16)?
VII.12. In double 0(1,2) expansions of inclusive distributions, the natural
variables are the momenta pa = m, sinh q., fb= mb sinh q b and
the angle a between pa and P b in the frame pc = 0.Show that these
r through (Tan, 1971)
are related to variables (+,
m, cosh q. = (mf + r')* cosh (IT
- xB)
tn, cosh pib = (mf + r2)+ cosh'C

m, sinh q. sinh q b sin a = r sinh xB


where CT is the TS longitudinal rapidity of particle c and xB is the
relative rapidity of beam a n d target systems (equation (4.7)).
V11.13. Prove that

wherefc is the distribution function for particles of type c produced


+
with momentum p in a b 4 c -I-X, the sum goes over all types
of particles and a is the total a + b cross-section.
V11.14. Determine the physical region in the qfqf and CfCf planes for the
+ +
inclusive reaction a b -+ c, c2 + X. What is the relation of
these regions to the longitudinal phase space plots of Section V1.6?
VIII
Kinematical Reflections

1. General description
+
The completely differential description of the process a b + 1 f ... n +
in terms of the matrix element squared T(xl,xz,. . .,xN) depends on
.
N = 3n - 4 variables. For fixed xz, .. ,xN any structure seen in T ( x , )Can
be unambiguously interpreted as due to variation of the matrix element.
.
For an integrated distribution, say w(xJ = dx, ,. dx,T, structure in
w(x,) need not be due to corresponding variation in T. When the data are
projected to the x, axis, the value w(x I) depends, ofcourse, also on the ranges
of the x 2 ,., . ,x, integrations and on the behaviour of T as a function of
these variables. In particular, there are situations in which observed structure
in some distribution w(x) is totally due to a strong effect in some other
kinematic variable y. This phenomenon is called a kinematical rejection.
A main reason for watching out for kinematical reflections is that they
may causefake effects. Sometimes a conspicuous behaviour of experimental
results in some variable x may lead one to conclude that also the matrix
element depends strongly on x. However, a close look may reveal that the
effect is actually a reflection of a dynamical feature from some other variable.
Examples are fake peaks in mass distributions or fake dips, peaks and
shoulders in momentum transfer distributions.
Kinematical reflections arise always when an integration over phase space
is carried out. The general rule for minimizing their effect is to make the
treatment of data as differential as possible. Only a wholly differential treat-
ment is completely free from reflections. If any variables are integrated over,
one is trying to determine the integrand (the matrix element squared) from
the result of an integration (some distribution), which, of course, is not
possible without further assumptions. A wholly differential analysis is
feasible only for 2 4 2 and 2 3 3 processes (dimensionality I and 4). For
more complicated reactions it is hardly thinkable due to limitations both
in experimental statistics and in techniques of data analysis; for these a
suficient understanding of kinematical reflections is mandatory.
For practical purposes it is important to know what primary variables
are likely to cause strong kinematical reflections. We shall in the following
treat (1) reflections due to cut in transuerse momentum (Section 2), (2) reflec-
tions due to resonances (Section 3).
25 1
252 VIII. Kinematical Reflections

2. Effects of cuts in transverse momentum and invariaxit momentum transfer


The observed cut in transverse momentum (Section VI.5) is a very strong
phenomenon relative to pure phase space and it affects all reactions. As the
transversecut phase space deviates significantly from the entire phase space,
also their projections, which are distributions in some variables, are different.
To analyse the reflections due to a cut in transverse momentum, we choose
the simplest case in which they appear in a fully developed form: 2 -+ 3
reactions. More complicated reactions will not be considered, since they
present qualitatively similar features.
T o investigate these reflections in 2 -+ 3 reactions we distinguish between
the following three cases.
1. Cut in transverse momenta:

2. Singly peripheral cut, for instance ( a > 0)


T = exp (at,), (2.2)
3. Doubly peripheral cut, for instance (a,b > 0)
T = exp (at, + bt2). (2.3)
Among these condition (2.3) implies condition (2.1), since if t , and t 2 are
near their maximum values, r , and r 3 are small (Section VII.3 and Figure
VII.3.2). By momentum conservation r2 is small, too. The cut (2.2) is not
realistic since it only implies that rl is small, but it is nevertheless useful to
investigate its consequences. We shall first attempt to determine how the
cuts (2.1-3) are reflected on distributions in the invariants s1 and s q .
As explained in detail in Sections V1.5-6, the transverse cut (2.1) implies
that the phase space accessible to 2 -+ 3 reactions is essentially ohe-
dimensional a t large s. Any dynamical quantitpis thus a function of one
variable only (chosen as the angle w in Section VI.6) and by plotting this
quantity versus w one can immediately see what values are permissible
within transverse-cut phase space. For instance, in Figure VI.6.2 s,, s2, t ,
and t, are plotted versus w. One sees at once that sI and si cannot reach
their maximum values simultaneously. In fact, by including also s3 = sJI
one sees that

sisj < 1,
4
i , j = 1,2,3. (2.4)

This is a fairly weak condition. The same condition is seen to follow if we


require t , to be near zero (condition (2.2) in addition to condition (2.1)).
..-
2. ERects of cuts in transverse momentum and invariant momeotum transfer 253

However, if we require that t , and t , are simultaneously near zero (condition


(2.3)), this is seen from Figure VI.6.2 to lead to a strong condition on s,
and s2 : s1 large (proportional to s) implies s2 small. In other words,
slsl 5 constant. s. (2.5)
To put the conditions (2.4-5) in a more quantitative form we have to obtain
the distributions in s, and s2 by explicit integrations over t , and t , . For
condition (2.1) this must be done numerically and we shall only consider
conditions (2.2) and (2.3). for which the required integrations have already
been carried out in Chapter V.
Consider first thesingly peripheral cut (2.2). A glanceat the s,t, Chew-Low
plots in Figures V.5.3-4gives an idea of how this cut in t , is reflected in the
distribution of s2 :giving a large weight to events having t , near its maximum
possible value will clearly emphasize events with small or large s2 if the
masses are as in Figures V.5.3 or V.5.4, respectively. An exact numerical
value of the effect is obtained from d2a/dsl ds, and dajds,, as given by
equations (V.11.8) and (V.5.21). Explicit numerical examples of da/ds, are
given in Figure 2.1 ;one sees how strongly the effect depends on masses, The
02 I I I I I I I I I 0.4

Figure V111.2.1 The normalized distribution &) in sz arising from the matrix element
squared exp (at,) and with values of a shown in the figure. The reaction is (a) pp 4 pnd
+
at 19 GeV/c and (b) a reaction with masses 5 1 3 1 + 1 + 2 and with s = 60GeV'
(see Figure V.S.4)
254 VIU. Kinematical Reflections

effect produces resonance-like peaks but they are either very broad or lie
at very large values of s2,
To have an approximation for equation (V.5.21) for da/ds2, assume the
reaction has the masses pn,,-P pnt2m,, so that the Chew-Low plot is like
that in Figure V.5.3. Then, applying equation (IV.6.6) to a 2 2 reaction
with masses p,,-+ p Js,,

if s >> s,, (masses),. Inserting this into equation (V.5.21) and neglecting
exp ( a t ; ) one finds

if (mz f m3)’ << s2 << s. Unless s2 is near the phase space limits, da/ds2
decreases as .a Gaussian (Figure 2.1(a)). However, the parameter apz/s2
decreases rapidly when s -+ a),which explains why the peak is so broad in
Figure 2.l(a). We conclude that reflections due to a singly peripheral cut
can hardly be confused with a resonance.
Turning to the doubly peripheral cut (2.3) the reflections follow from the
distribution d2a/ds, ds, computed in equation (V.11.8). An idea of their
general behaviour is simplest to obtain from the form (V.11.25). valid in the
double Regge limit (V.11.19). One sees that d2a/ds, ds, behaves like

(2.7)

in other words, it decreases exponentially if the parameter

increases. Reflections due to the doubly peripheral cut are thus strong.
Note that if the cut is singly peripheral (ab = 0), the leading term in the
argument of equation (2.7) vanishes and only lower terms, like that in
equation (2.6). remain. On s l s l plane curves of constant 5 are hyperbolas
symmetric with respect to the line sI 5= s, and ( increases when one moves
away from the origin (Figure 2.2). As a consequence of the cut (2.3), events
will thus populate that part of the Dalitz plot which lies near the origin.
Conversely, if events are observed to lie preferably near the origin, this
need not imply anything else of the matrix element but that it imposes a
cut on transverse momenta. The concentration of events near one corner
of the Dalitz plot is a typical kinematical reflection, called the cornering
Figure VIII.2.2 Cornering effect on the Dalitz
plot (qualitatively)produced by T = exp(ofl +
br,) ;the projection on 8 , axis exhibits the Deck
effect. On LPS plot, this cut populates the region
w = 120" (Figures VI.6.1 and VI.6.3). Other
possible doubly peripheral cuts (Figure V1.6.3)
populate the corners denoted by corresponding
values of w

efect (Chan, 1967a). Essentially the same statements hold for exact result
(V.11.8). However, one must keep in mind that on experimental Dalitz
plots, at least for s < 100GeV2, the cornering effect is masked by effects
due to resonances or diffraction dissociation. But this only implies that the
matrix element is not exp (at, + bt,) and is irrelevant for the present argu-
ment.
By projecting the distribution in Figure 2 2 on sl or s2 axes one sees that
the distributions in s, and s2 will contain sharp resonance-like peaks at
small s1 and s2. But here these peaks are reflections of the doubly peripheral
matrix element (23). In this form the reflection is known as the Deck efect
(Deck, 1964).
If one instead of the cut (2.3) uses any of the cuts shown in Figure VI.6.3
one sees that if at large s ItJ and ltbk1 (i # k = 1,2,3) are demanded to be
small, the distribution on the Dalitz plot is centred in the corner in which
si, and sIk(i # i # k) are simultaneously smail and SIk is large (Figure 2.2).
In any case the centre of the Dalitz plot remains empty and the refutiue
width of the populated region is proportional to 1/Js at large s since the
size of Dalitz plot is proportional to s and the width of d2c/dsl ds, to 4s.
The situation is thus exactly the same as with respect to the LPS plot in
2
!
% VIII. Kheuaticai Reflections

Figure VI.6.1; only when considering the Dalitz plot one looses track of
the sign of longitudinal momenta, and thus when one goes once around the
LPS (Figure V1.6.1) one has to go twice around the Dalitz plot. These
remarks summarize the essence of the mechanism reflecting the cut in
transverse momenta to sI and s l .
Due to the importance of the cornering effect we shall characterize it in
still another form. The boundary of the physical region is A4 = 0 (see equa-
tion (V.9.3))and if the transverse momentum components are small equation
(II.7.17) implies that A, is small. Events from transverse cut phase space
thus fall near the boundary of the physical region. Turning now to the cut
in t, and t,, and choosing fixed values oft, and t 2 , the physically accessible
points on slsz plane are bounded by the curve A4 = 0, expressed as a
function of s, and s2 (Section V.9, part (c)). It is easy t o see by plotting the
curve A, = 0 (Figure 2.3) that for small values of Itll and lt,l no simul-
taneously large values of s, and s, are allowed. In the double Regge limit

’ 25r

20 -

15-
s,
Gevz
10-

5-

1 I I I I I
5 10 15 20 25
s, Gev2

Figure V111.2.3 The curve A4 = 0 for pp -+ pnA at


19 GeV/c plotted for the fixed values of I, and t , shown
in the figure

(V.11.19) one can even put this statement in the quantitative and explicit
form (V.11.23). Thus one has again arrived at the cornering effect.
The cut in transverse momentum is also strongly reflected on variables
other than invariant masses. We shall consider how the angular variables
(0ti3,4b), (O::’,iln,) and o2 of Chapter V are modified when a doubly
peripheral cut is introduced. Of these all but o2are uniformly distributed
(

3. Effects of Resonances 257

in phase space, w2 is strongly peaked at a at large s. The statements will be


qualitative and the actual magnitude of the effect increases with the values
of the parameters a and b in equation (2.3). One finds that the distribution in
the cosine of the Jackson angle O",' becomes peaked at + 1 since
according to equation (V.7.5)+ 1 corresponds to small It21,
the Treiman-Yang angle $, remains uniform since the cut (23) contains
no sl-dependence,
the cosine of the helicity polar angle 63' becomes peaked at - 1 since
according to equation (V.1.8) - 1 (+ 1 for cos corresponds to
small sl, and small s1 dominates due to the cornering effect,
the helicity azimuthal angle l , becomes peaked at 0" since according
to equation (V.8.9)A , u 0" corresponds to small lf21,
the Toiler angle o2becomes less peaked near a.
Note, in particular, that the experimentally observed peaking near IC of
distributions in the Toiler angle is not a reflection of the transverse-cut
phase space ;the cut in transverse momentum actually weakens the peaking,

3. Effects of resonances
A resonance is characterized by
the Breit-Wigner shape in the dependence on the invariant mass in
which the resonance appears,
the angular dependence on decay angles determined by the resonance
spin and production mechanism.
These properties may be reflected in other variables as explained above.
Since there arebnly a few prominent and pure resonances, resonance retlec-
tions are less important than those due to cut in transverse momentum. As
before it is not possible to present an exhaustive analysis covering all types
of reflectionsand we shall, instead, proceed by analysing some typical cases.

(a) Egect of one resonance on another


Consider a 2 4 3 reaction, in which a resonance appears in each of the
final state two-particle combinations. An example is n + p + z+nop (Figure
3.1). It is clear that the distribution in any of the s,, will contain contributions
from the resonances in the remaining two invariant masses. To disentangle
the resonances one must consider the complete Dalitz plot distribution.
However, even this is not sufficient, since resonances may overlap. To
analyze what happens in the overlap regions one has also to consider the
VUI. Kinematical Reflections

I L
%fP

Figure VIII.3.1 Dalitz plot for


n+p -+ z+n0p with overlapping
resonance bands
'b

two variables t , and t , integrated over when deriving the Dalitz plot distri-
bution. In other words, one must return to a completely differential treatment
in a four-dimensional space. For instance, the subprocesses n f p xoAf-+ '
and n'p 4 p + p overlap on the Dalitz plot and a proper method of analyzing
them is t o add their amplitudes coherently and from this sum derive the
Dalitz plot distribution. Trying to separate the channels by using only the
Dalitz plot is meaningless.

(6) Eflects due t o angular distributions of resonances


Resonances are characterized by definite angular distributions, which
present more symmetry than expected if the particles in question were not
in resonance. For instance, a two-body decay mode may have both a back-
ward and a forward peak in the decay angle distribution, while only the
forward peak is expected if the two particles are non-resonant or -which
amounts to the same -if there are many overlapping resonances. The .
backward peak will then by kinematic reflection cause unexpected structure
in other distributions (Berger, 1969).
More precisely, assume that there is a resonance in the 13-system of the
reaction a f b + 1 i- 2 + 3 and that this resonance decays with strong
peaks in the forward and backward directions, i.e. the decay distribution is
peaked at cos OR,:1 = f 1, where is the relevant Jackson angle (Section
V.6). If this resonance is also peripherally produced, the Jackson and helicity
systems are not too different (equation (V.6.1))and also the distribution in
the helicity polar angle will be peaked at 0" and 180". But this distribution
gives directly the distribution on the Dalitz plot (see end of Section V.3) and
there will be maxima near both ends of the resonance band (Figure 3.2). It
is then clear that the distributions in sl and s2 following from Figure 3.2
will exhibit resonance-like structure. Whether experimentally observed
.._
i
v"
3. Effects of Resonances U9

L
c
Figure VII13.2 A peripherally pro-
duced resonance in the 13 system
with a Jackson angle distribution
peaked at 0" and 180" produces a
Dalitz plot distribution with maxi-
ma near both ends of the resonance
band. When projected on s, and
sz axes, these maxima generate
resonance-like structure

resonance-like structure can be explained by this mechanism has to be


answered by analysing the data as differentially as possible. For more details
we refer to (Berger, 1969).

(c) Eflects of resonances on incfusive reactions


In inclusive reactions it is not specified whether the observed particles
are decay products of a resonance or, in some sense, directly produced
particles. If there are strong resonances present, one certainly expects them
to affect inclusive distributions. A striking example of this is the Yen-Berger
(Yen, 1970) model for observed sharp forward peaks in one-particle inclusive
distributions of transverse momentum. According to this model,
these peaks arise if the observed particle is the decay product of a
peripherally produced resonance of small Q value,
the peaks are particularly sharp if the observed particle has a small mass,
that is when it is a pion.
The first property guarantees that the decay momenta in the rest frame of
the resonance are small, the second that the transverse momentum of a
small-mass decay product is small. For a detailed explanation of this effect
we refer to (Yen, 1970).
IX
Numerical Methods of
Phase Space Integration

1. Introduction
An important numerical problem in particle physics is the computation
of the integral
I n = ISP)

The matrix element squared, T, is a function of 3n - 4 independent kinematic


variables. The region of integration V is either the whole physical region or
part of this. If V is the entire phase space, I, multiplied by the flux factor
gives the total cross-section. Differential cross-sections are obtained by
integrating over a subspace of the entire phase space.
As before, it is in practice necessary to eliminate the d function in the

tadds for the coordinates of a point in the 3n - 4 dimensional


hase space, erpressed in terms of any set of kinematical variables - several
les have appeared in previous chapters. The domain of integration Y
domain of integration in equation (1.1) expressed in terms of the
space variables CP. The integrand h(@) = p,(@)T(@)is a product of
element squared T ( 0 )and the phase space density p,(cP), which
is the product of certain factors arising from the transformation of variables
i (the Jacobian), and factors due to integration over the delta function.
The main reason for the complexity of equation (1.1) is, of course, the
largenumber ofdimensions to beintegrated over. Duetothefour-dimensional
b function, which appears very simple, the limits of integration are normally
- 260
I

I. Introduction .
complicated and interdependent.
n = 3 there are already
Vmay be such that ther
is simply expressible.
The techniques commonly used
following classes.
1. Direct numerical in
consists essentially of
techniques of one-dimensional numerical . integration (Simpson’s ’rule,
Gaussian integration formulas, etc.). Since all these
are based on evaluating the integrand in a h e
dimensional integral (1.2) is also carried out by evaluatin
determined set of points. If the integration interval in
divided into k - 1 subintervals, the lattice thus forme
dimensional space contains k3n-4 points. Since
fairly large number (2lo),k3r-4 grows very rapid
to compute the values of the integrand in the k3a-4 points limits the use of
direct integration to n = 2 or 3,apart from some specklcases. A factorbable
matrix element is sometimes effectively
relations (Section 2).
It is also possible to sample a function in a multidi
set of points not forming a regular lattice. The optimum choice of these
points, which must depend on the type o
The method of direct numerical integr
to the evaluation of equation (1.
1955; Proriol, 1969), in the spe
2. The Monte Carlo methods. Si
A(@)is to be evaluated should be chosen t
to be convenient to go to the other
random. This isthe Monte Carlo method of integration, which at present is
the most efficient, versatile and practical method of evaluating equation (1.2).
For this reason our treatment of th
detailed.
The Monte Carlo method is a wi
applied science, but it also involves many deep problems of purely mathe-
matical nature. For a general description of the method, see the book by
Hammersley and Brandscomb (Hammersley, 1967) and the review by
Halton (Halton, 1970). In particle physics the method was first used in
connection with the non-covariant phase space integral by Cerulus and
Hagedorn (Cerulus, 1958).Kopylov (Kopylov, 1958,1960; Komolova, 1965,
1967) was the first one to exploit the covariance properties of eq
The method in use to-day is essentially the same as Kopylov’s.
262 M.Numerical Metbals of Phase Space Integrntlon

The Monte Carlo method requires for reasonable accuracy very many
random points (at least of the order of lo’). It rose into full prominence only
with the development of fast computers and standard programs simple for
the general user. The most extensively used standard Monte Carlo program
is FOWL (James, 1968, 1970) written by James on the basis of work done
by Lynch and Raubold (Lynch, 1967). The Monte Carlo methods in particle
physics have constantly been improved to optimize their efficiency for the
problems occurring most frequently in practice (Byckling, 1969a, 1969c;
Friedman, 1971a, 1971b; Kittel, 1970; Kopylov, 1962, 1971;Pene, 1969).
3. Statistical ntethods. When T factorizes,

some special and very efficient techniques can be u s d to evaluate equation


(1.1). Due to their analogy with certain methods applicable in statistical
physics we shall rather loosely call these techniques statistical methods. The
name saddle point methods would also be appropriate. The value of equation
(1.1) is given by these methods as a n expansion in 1/ J n and the accuracy
thus improves with increasing n, in contrast to all other methods.
The factorizability condition includes also the case T = 1 to which these
statistical methods were first applied (Lepore, 1954; Fialho, 1957; Kolkunov,
1962; Lurcat, 1964; Campbell, 1967). Lurvat and Mazur (Lurcat, 1964)
give a particularly elegant interpretation of the method in terms of the central
limit theorem of probability theory (Khinchin, 1949). They also calculate
the first correction term and show that the resulting values are numerically
remarkably accurate. The case in which each g, in equation (1.3) only depends
on the length r, of the transverse momentum of particle i has been treated
by Krzywicki (Krzywicki, 1964,1965); the longitudinal phase space integral
(VI.5.7) is evaluated by this method in (Kajantie, 1972a), the influence of
angular momentum conservation is investigated in (Keuk, 1968; Satz, 1963,
1967), the method is applied to integrals in which the integrand is a vector,
tensor, etc., in (Kolkunov, 1967a, 1967b, 1969).

2. Direct numerical integration


There are certain cases ofphase space integration in which the usual direct
methods of numerical integration are applicable. We shall comment on ( a )
three-particle final states, (b) factorizable matrix eiements in connection with
recursion relations.

(a) Three particle integrals


Three particle final states involve four essential kinematical variables (in
the absence of spin). Calculation of distributions in one or two variables,
_.-
X J

2. Direct Numerical Integrath 263

which need only three- o r two-dimensional integrations, and occasionally


also calculation of the total cross-section, are most accurately and economic-
ally carried out using multiple Newton-Cotes or Gaussian formulae. There
are also special methods for definite integrals in two and three dimensions
(Hammer, 1959). A drawback in this approach is that a separate computer
program must be written for each problem.
Several choices of kinematical variables for the processa + b -+ 1 + 2 + 3
are exhibited in the integral formulae in Chapter V. The choice between such
expressions is dictated by the properties of T and by the quantities to be
calculated. In this connection we only note that in the expression (V.9.2)
involving the variables s i r s,, t , , t , , the factor (-A4)-* diverges at the
boundaries and the limits of the integration are given by the cumbersome
condition A4 = 0. Even if T vanishes sufficiently fast at the boundaries, the
latter property makes it preferable to use formulae involving a t least one
angle and no A,+.

(b) Recursion relations


When the matrix element squared is factorizable in some variables in
terms of which the phase space integral can be expressed recursively (Chapter
VI), the numerical integration can be carried out SO that the number of points
grows essentially as n . k (n = number of dimensions, k = number of sub-
divisions in one dimension) and not like kn (Pirila, 1972). This implies a n
essential improvement in efficiency. As examples we shall briefly treat the
cases
n

T= n f (Mi, Mi-
2
1)

and
n- I

T= nI
f(ti),

where the variables have been defined in Chapter VI. Note that the factoriza-
tion condition here may be different from that in equation (1.3) which allows
one to apply statistical methods.
Assuming the matrix element to be unity, equation (V1.2.10) gives Rn(M:)
recursively as follows :

Rn(M:) = I,.-,
M.-m..
dMn- IKn(Mn,Mn- I R - ,(Mi- 11, (2.1)

where all variables have been previously defined and the kernel K, can be
read from equation (VI.2.10). T o evaluate R,(Mi) by iterating equation (2.1)
numerically, one selects a discrete set ofk points for each variable of type M,.
264 IX. Numerical Methods of Phase Space Integration

Then R, is reached from R, by n - 2 multiplications by a k x k matrix,


which will involve about (n - 2). k' multiplications and additions. The
matrix elements are products of K, and coefficients of a suitable integration
formula (e.g. Simpson's). This method is applicable in the more general case
where the matrix element is of the form nih(Mi,M,-l), but this rarely
occurs in practice.
When n is large, the statistical methods of Section 6 yield R,(M:) more
rapidly. On the other hand, recursion relations have the property that the
distribution in M i - I is obtained with little more effort than the one value
R,- ,(M~-l).Infact,ifonestartsfromR,(M:)definedin theintervaly, 5 M,
s M, - then n - 3 matrix multiplications give Rn-,(M:-,) in the
whole interval pn-, 5 M,-,IM , - m,.
As a second example, consider

7- = n m.
n- I

According to equation (V1.2.26), the integral I, obtained by integrating T


over all phase space can be written recursively as follows:

where all variables have been defined previously. The evaluation of equation
(2.2) proceeds similarly to that of equation (2.1). A computer program of some
complexity carrying this out has been written (Pirila, 1972). An advantage in
this method is that a distribution in s o r in the wholest Chew-Low plot can be
generated efficiently.

3. Principles of Monte Carlo integration


By far the most common way to carry out phase space integrations is the
Monte Carlo method. This is due to the following properties of Monte
Carlo methods.
(a) Within the domain of application the rate of convergence is faster
than that of other methods. The error decreases proportionally to 1jJN or
even better, where N is the number of points at which the integrand is
evaluated.
3. Principles of Monte C&I Iotegrption 265

(b) The method is very general in the sense that it can be made reasonably
efficient for all matrix elements occurring in practice.
(c) The method gives many distributions at essentially the same expense
as a single distribution; the same events need only be histogrammed in
different ways. Also complicated distributions like those in Treiman-Yang
angles are easily obtained.
(d) Monte Carlo computer programs can be made very simple for the
general user.
(e) The Monte Carlo method treats events exactly as they are treated, for
example, in bubble chamber physics. The method thus resembles the way in
which data are handled in experimental particle physics.
When applying Monte Carlo methods to particle physics one does not
evaluate the integrand A(@)at a predetermined set of points but rather
chooses these points at random. This is done by generating events at random
with a known density g(@)in phase space and evaluatingj;,(cD) at these events.
An euent here is a set of n momentum vectors p I , . ..,p. in any given frame
satisfying four-momentum conservation and the mass shell conditions
p: = m:, i = 1,. ..,n. The density g(@) is defined as a usual probability
density,so that the probability that a randomevent appears inan infinitesimal
neighbourhood of a point @ of the phase space is g(0) dcD, where dcD is the
-
volume element in the phase space. Different sets of 3n 4 variables can
be used to express the coordinates of the point a. We shall use invariants and
angles, but one can also use momentum components.
How many events have to be generated to give a reliable result depends
on the eficiency of the Monte Carlo method being used. Efficiency can be
defined as being inversely proportional to the amount of labour expended to
obtain a result with given statistical accuracy. Qualitatively the efficiency is
the better the bettee(@)approximates the function L(0)to be integrated. In
the best cases with present Monte Carlo programs a few thousand events are
often sufficient.
Notice that, from the point of view of generation of events, there are three
diRerent kinds of densities.

(1) The ideal Monte Carlo generator of events is, of course, a particle
reaction. The purpose of most experiments is just to chart with what density
in the phase space the particles are produced.

(2) Any model for a reaction involves the specification of a matrix element
or a density of events in the phase space. These matrix elements are often very
complicated functions (like those appearing in dual models) and it is not
possible to use computers to generate events with these densities.
266 IX.Numerical Methods of Phase Space Integration

(3) Monte Carlo programs generate events with certain densities g(Q) which
mostly are some simple functions of @. There is much freedom in the choice of
g(@) but one must remember that a g(@) may be good for one problem but
inefficient for another. Thus for Monte Carlo programs in general use one
has to optimize g(@)so that it is good for as many problems as possible.
Our main goal in the following is to explain how the random generation of
events can be carried out and what types of densities g(@) occur in practice.
To do this, consider first the simple one-dimensional integral (Figure 3.1)

m = Jo' dxf (x). (3.1) I

Figure 1X.3.1 Monte Carlo inte-


gration of a function f ( x ) over
the interval (0,i):r; is a random
point, m is the exact value of the
integral

In practice one would never apply Monte Carlo integration to one-dimen-


sional ,integrals, since normal numerical methods are much faster and
converge more rapidly. We denote the value of the integral by m,since it is
clearly the mean value of the functionf(x) over the interval (0,l). Similarly
one defines the variance u2 of the function f(x):
1
u2 = Jo dx{f(x) - m)'. (3.2)

The variance measures the fluctuations of f ( x ) in the interval (0,l): the


larger u2 is, the more /(x) fluctuates around its mean value.
Suppose now that we are able to generate random numbers r,, 0 < rk < 1,
k = 1.2,. ..,sothateachvalue betweenoand lisequallyprobable,thatisthe
rk are uniformly distributed within the ihterval(0,l). In the following rk will
' always denote a random variable of this type. The rkarebasic for any Monte

Carlo technique and the problem of how exactly they should be generated
in a computer which certainly is not a random device, is a very important one.
For this question we refer to the specialized literature mentioned earlier. Let
.I
I

3. Principla of Monte Carlo lntegmtfoa 267

..
us now generate N numbers r l , .,rNand sample the integratld in equation
(3.1) at these points. Then rn is approximated by the arithmetic mean Fi of the
N numbers / ( r 3
r N

This is a Monte Carlo estimate of the integral (3.1). Applying the terminology
of particle physics to the Monte Carlo technique, the generated value rk is
called an 'event' and j ( r k )the 'weight assigned to the event',
Since the rk are random variables, iii is also a random variable, so that if
another set of rk is generated a new value of Ei is obtained. For fixed N,the
values of A are so distributed that the expectation value of A is just the
required value m of the integral (3.1). The deviation of iii from its most prob-
able value is measured by the quantity.

which approximates equation (3.2) in the same sense as Fi approximates m.


In equation (3.4) one measures the deviation o f f ( r k )from the estimated value
iiiand not from the true value m. This has the effect of increasing the variance
by N / ( N - 1). One can then show that the quantity 8,defined as in equation
(3.4). with N - 1 in the denominator, will have expectation value equal to 6.
The formal justification of the above statements follows from the central
limit theorem of probability theory. Assume that the random variables xi,
.
i = 1,. , ,N,are distributed so that their mean values are m, and variances
0;. Under fairly general conditions the distribution of the sum x = ( x l -i-
.. . f x,)/N for large N then approaches the normal distribution

with mean m = (1/N) Cy=


I m, and variance u2 = (1/N2) cf: ut. In the
present Case the random numbers are the numbers I; = f ( r d which are
distributed so that their average value is m and variance 6'. Thus, for large
N,Ei converges to m and the variance of the distribution in Fi is (l/N)u'. The
value of q2 is not known, of course, but 6 ' in equation (3.4) is an estimate
for it. The result of the Monte Carlo integration can thus be expressed as
a'
m=iiif-.
JN
It follows from equation (3.5) that for repeated Monte Carlo integrations
the probability that the result deviates from the correct value of m, for
example, by more than one or two standard deviations n/,/N, is 32 per cent.
268 IX. Numerical Methods of Phase Space Integration

or 4.5 per cent., respectively. Note that equation (3.6) tells nothing about the
error in a single Monte Carlo integration.
Example: We shall in this example exhibit a simple case for which the
probability density F(E) of iii can be evaluated explicitly. Assume f ( x ) = x
so that from equations (3.1) and (3.2) rn = $and a2 = A. The Monte Carlo
estimate for m,according to equation (3.3). equals

i.e. N-' times the sum of N random numbers evenly distributed between 0
and 1. The probability density F ( 5 ) of 6 can in this case be calculated by
standard methods of probability theory. In fact, F ( 5 ) is the integral
I
F(iii) = N
I. dr, . .. drNg(rl).. .g(rN)S(r, + ... + rN - Niii) (3.7)

where g(r) is one for 0 c r < 1 and zero elsewhere. Evaluation of the integral
by Laplace transforms gives

where (x), = (x + Ixl)/2 = xO(x). The curve representing F ( 6 ) is drawn for


different values of N in Figure 3.2. It consists of segments of N different
polynomials of order N - 1 in the intervals (0, l / N ) , (1/N, 2 / N ) ,etc. One can
clearly see how F ( 5 ) approaches a Gaussian (3.5) peaked a t 4 (= the exact
value m0ftheintegrai)and how thepeak becomesnarrower when N increases.
This gives a n idea of how the accuracy of Monte Carlo integration increases
when N increases.
f (x)
I

probability density of b;$ X

Figure M.3.2 Illustratingthe convergenceof Monte Carlo


integration. The function to be integrated is/(x) = x; the
curves show how the normalized probability densities of
the Monte Carlo estimates are peaked closer and closer
to the correct value 0.5 as N increases
t/
4. Reductionof the Statistical Error 269

The generalization of equation (3.3) to more dimensions is intuitively


obvious :
1 "
.
Jo' ...Jot dx, . .. dx,j(x,, . . ,x,) =-
Nk=l
f(rik), ... ,r f ) ) (3.9)

.
where the random points (rik), .. , I $ ) ) are uniformly distributed in a K-
dimensional hypercube. Previously we sampled the integrand within an
interval, now we sample it within a hypercube. If the limits of integration are
separately dependent on some of the xi, they can separately be transformed to
0 or 1 and equation (3.9) applied. The error is given by a formula analogous
to equation (3.6). In particular, it is proportional to I / J N independent of the
dimension K.

4. Reduction of the statistical error


The statistical error of the crude Monte Carlo described above depends
on two factors, the variance a' of the function to be integrated and the
number of random points at which the function is sampled. The simplest
way to decrease the error is to increase N.The error is proportional to 1/ JN
so that to decrease the error by ten one has to increase N by 100. The accuracy
that can be obtained through increase of N is limited by the computer time
available.
There are also numerous more effective ways to decrease the variance of
the result of a Monte Carlo integration. Most of these variance-reducing
techniques can be understood as an application of the following simple ideas:
either the original problem with function fn(@) is modified so that the new
function has a smaller variance or the distribution of the random events is
changed to be n o longer wholly random and uniform. Some techniques, as
we shall see, can be formulated in terms of either one of these ideas. We shall
describe here some variance reducing techniques which are generally used in
particle physics. Theart of Monte Carlo techniques has attained considerable
sophistication, and if a problem requires going beyond the standard routines
presented here, it will pay to consult a n expert.
Firstly, it is possible to improve the rate ofconvergenceso that thestatistical
error may even be proportional to 1/N using quasi-random numbers. The
statement'that the error behaves, in general, like 1/JN is based on the
assumption that the random numbers used are truly random or, in computers,
numbers which 'look random' (pseudo-random numbers). With pseudo-
random numbers one has no idea of at what points the integrand fa(@) is
sampled. However, one may also use random numbers which on the whole
are evenly distributed but which are strongly correlated so that r i + depends
on ri (quasi-random numbers). For instance, the sequence i;i,i; $, $,%, J;
... , formed according to an evident rule, would be a sequence of quasi-
random numbers. With quasi-random numbers one has some guarantee of
270 IX. Numerical Methods of Phase Space Integration

that the integrand is sampled evenly for finite N . In this case one can prove
that the error may decrease even as 1/N. Thus one takes a step from genuine
randomness back towards the methods of direct numerical integration, in
which the distribution of points is entirely deterministic. The distinction
between pseudo- and quasi-random numbers is important in practice and the
latter are to be preferred (for instance, FOWL uses them). For more details
on this important and only partially understood problem we refer to the
references (Hammersley, 1967 ; Halton, 1970 :James, 1968).
A second way to improve the Monte Carlo method is to reduce the
variance of the function to be integrated. According to equation (3.2) this is
evidently possible by transforming the integral so that the function is as
constant as possible. To apply this technique of reducing the variance some
information on the behaviour of the integrand C required. Therefore, the
methods used in particle physics have been developed specifically to apply
to the problems encountered in this field. Their necessity is illustrated by the
following example.
Example 1: Consider the integral

where a is a constant. Integrals of this type arise in high-energy physics when


integrating over an invariant momentum transfer t, since the matrix element
is experimentally known to be of the form e". A simple calculation gives

Thus for a large a the relative error o / m J N of the Monte Carlo integration
increases with a as J(aI2N). The reason is the increasing asymmetry of the
integrand a ear. The function is sampled evenly in the interval (0,l), and a t
large u the points near 0 have a small weight compared with those near 1. In
evaluating the integral the former points are nearly useless. To improve the
situation one should somehow generate more points in the region where the
integrand is large or sample the integrand only in regions which are most
important. In the example this is easy to d o by taking y = e'"" as a new
variable. This results in

m =p y ,

which is computed by generating points uniformly in y within the interval


(1, e"). Since the integrand is now a constant, the variance has, in fact, been
reduced to zero. Note that a similar transformation is needed if the range of
integration in equation (4.1) extends from 0 to 00 (for a < 0).
W'

4. Reduction of the Statistical Error 271

It is obvious from the example that iff (x) varies considerably the Monte
Carlo method becomes more efficient when the random points are generated
so that their density is closer to If(x)l. This method is called importance
sampling. To apply it, we need a way to generate random numbers distributed
according to a given density g(x). The density g(x) is defined so that the
+
probability that a value between x and x dx is obtained is given by
(l/G)g(x) dx where G = G(f a)and

Consider then the integral

jx-dxf
X+

I = (XI' (4.4)

where arbitrary limits of integration have been introduced for later use. Take
as a new variable
r= (3x1 - ( 3 x 7
(4.5)
G(X+) - q x - ) '
which varies between 0 and 1 and has the differential

Equation (4.4) can now be written in the form

I = Jxx-* dxf(x)

(4.7)

where
x = G-'[G(x-) 4- r{G(x+) - G(x-)}I.
When equation (3.3) is applied to equation (4.7) we obtain for I

I = Ix- X'

dxf(x)
- - G(x-) ' f ( X 3
X I =
G(x+)
N
c-
& = I s(x3
(4.9)
i N
272 IX. Numerical Methods of Phase Space Integration

where xk is defined in terms ofr, by equation (4.8)and wk is the weight assigned


to the kth event. According to equation (4.6) the randoin variables xk are now
distributed according to the density dN(x)/dx = (dN(r)/dr)(dr/dx) = g(x)/
{G(x+) - G(x-)} which is normalized to unity over the range ofintegration.
In the integral over r in equation (4.7) only the ratio f/g appears and thus
the variance of f/g is reduced ifg approximates f better than a constant. Using
equations (3.3),(3.4) and (3.6),the result of the Monte Carlo integration (4.9)
can be written in the form
~ = i + a i (4.10)
with

(4.1 1)

Notice that the transformation of variables carried out above is formally


a method of generating random numbers with a density g(x), but need not
always be feasible in practice. We list below the conditions under which the
method of transforming variables can be used in practice and also describe
one dicerent method :
(1) The method of transforming variables is practicable if equation (4.8) is
such that there is a simple and fast way of getting from the primary random
numbers rk to the random numbers xi. Otherwise the increase in labour
nullifies the advantage obtained by the decrease in variance. In practice this
requires that all the functions g(x). y = C(x) and x = G - ' ( y ) must be ele-
mentary functions. In particle physics the two common cases of variations of
the integrand resembling the exponential or Breit-Wigner functions can be
taken care of by this method. The required transfarmations are listed in
Table IX.l,and can be applied by simply substituting in equation (4.9).
Table M.1. Densities, integrated densities and inverses to be used in connection with
equation (4.9)for importance sampling

Type of
Variation dx) G(x) G- '(Y)
1
Exponential Q eoX e"' a log Y
b'
Breit-Wigner
(X - 0)' bs
-I-
1c
?b + b arc tg- x - b- a a + big Y - (n/W
...
'> .d
5. Application of the Monte Carlo Method to Partke Wysies 273

(2) In addition t o the method of variable transformations there are other


ways of generating random numbers distributed with a prescribed density
g(x). In these cases g(x) must be one of certain special functions but it need
not be integrable in closed form. Consider for instance, the case in which g(x)
+
is a Gaussian g(x) = e-xa/2uand the integration goes from - 00 to co.This
will occur in practice if the peripherality of the matrix element is expressed
in terms of transverse momenta. The weight function g(x) is not integrable
in closed form, but it is easy to generate random numbers which are normally
distributed. For instance, one may apply the central limit theorem to the
sum of n rectangularly distributed random numbers. As shown previously,
this approaches a Gaussian rapidly and already the density function (3.8) of

(4.12)

is sufficiently close to the limit (3.5) with mean zero and variance u. Thus,
equation (4.9) gives directly

[
(0

1= dxf(x)
J-w
(4.13)

where s, are normally distributed random numbers between - 00 and + 00.


5. Application of the Monte Carlo method to particle physics
In applying the Monte Carlo method to particle physics one should
distinguish two sides ofthe problem :(a) the random generation of the particle
events, (b) the treatment of these events. From the practical point of view, the
latter, data-handling aspect is as important as the first one and we shall
comment on it later. Here we shall first give a reasonably detailed description
of event generation.
To evaluate the integral over phase space of equation (l.l), the four-fold
6 function must first be eliminated and I, written explicitly in terms of a set @
of 3n - 4 variables as in equation (1.2). The value of CP defines the event
uniquely, so that one can construct the momentum configuration p,, . .,pn .
when 4 is given.
To be able to generate the events using fast standard computer routines,
-
the integral (1.2) is further transformed until each of the 3n 4 variables in CD
has a simple range of variation. In fact, one will find a set
274 IX. Numerical Methods of PhaseSpace Integration

so that the 3n - 4 dimensional hypercube V'


0I#" < 1, -
I = 1,. . .,h 4 (5.2)
and the physical region V correspond to each other one-to-one. If now the
Jacobian from CD to CD' is dW/d@, the integral (1.2) becomes

with

Comparing with equation (4.1 1) one sees that if the values of Wl, . .. ,WNare
generated evenly in the hypercube (5.2), then the Monte Carlo estimate of Inis
i N

The estimate df,of the statistical error is also given by equation (4.1 1) with wk
from equation (5.5).
There is a limitless number of different ways to choose a set of variables
(5.1) which fulfill equation (5.2). From equation (5.3)we see that the density of
events is

By a suitable choice of the transformation from @ to @'g,(CD) can be made to


imitate T(CD)to exploit importance sampling.
If Vis a subspace of the entire phase space, the corresponding I , is obtained
simply by including in the sum in equation (5.5)only those @ k which lie in V.
Thus, if the distribution in some variable u or the derivative dI,Jav is re-
quested, the range of u is divided in bins of width Au (not necessarily of equal
length). The derivative is then estimated by
5. Application of the h a t e Carlo Method to Particle Physla 275

Here A l nis given by equation (55) with the restriction that only events with u
inside the given bin are included.
We present the method in detail for a particularly simple set of 3n 4 -
variables 0. Recursion relations allow us to write equation (1.1) in the form
of equation (VI.2.14) where pi and Pi are defined in equations (VI.2.13, 15).
Here the 3n - 4 variables 0 consist of
+ +
n - 2 invariant masses M , , M f = k t = (pl ... p,)’, i = 2,. .. ,
n - 1 defined as the masses of the intermediate decaying particles in
Figure VI.2.3.
2(n - I) angles R, = (cos Oi, $J, i = 2 , . . . ,n, defining (Figure V1.2.4)
the direction of the vector k, in the frame k,, = p l + ... +
pi+ =
( M i + ,,0), i.e. the rest kame of the intermediate decaying particle.
With these variables the phase space density is

PIP)= -
i
24s i Q 2
nn
+pi.

The region of integration in equation (VI.2.14) can be simply transformed


to a unit hypercube. We shall consider the angles and masses and the con-
struction of the event separately.

(a) Generation of angles


The angles $ i and Oi can be generated in the corresponding rest frame
,
ki+ I = (Mi+,0) by writing
= 2ar(’) (5.9)
-
cos ei = ( 2 ~ ) 1). (5.10)
where r(iland are random numbers between 0 and 1. The transformation
(5.9-10) transforms the integral over R, to an integral over a unit square
with the Jacobian 4n. The events produced by equations (5.9) and (5.10) are
uniformly distributed in dl and cos8, and the choice of the polar axis is
arbitrary. One may, for instance, use the direction of k1+2or p.. However,
when the integrand T ( 0 ) is the production amplitude for n particles the
events will be collimated along the direction of p. and it will be necessary to
importance sample in some variable describing this collimation. We shall
return to this question soon. ./
(b) Generation of inuariant masses
The invariant masses M i vary between the limits

p, I M i< M i + , - m i + l , i = 2,..., n - 1. (5.1 1)


276 IX. Numerical Methods of Phase Space Integration

When equation (5.11) is satisfied, each two-body decay in Figure V1.2.3 is


physical. In the n - 2 dimensional space spanned by M,,. . .,M,- the ,
inequalities (5.1 1) define a simplex, which is an interval for n = 3, a triangle
for n = 4 (Figure 5.1), a pyramid for n = 5, etc. In the following we give two
examples of how to generate the Mi within this simplex.

Figure 1x51 Domain of integration over the


two masses M, and M, for n = 4

(1) The most straightforward method is t o transform the simplex to an


n - 2 dimensional unit hypercube by the linear relation
M , = pi + P ( M i + - pi+ 1), i = 2,. . . ,n - 1. (5.12)
Each Mi-integration is transformed to an integral over F(") from 0 to 1.
Including the Jacobians arising from equations (5.9).(5.10) and (5.12) the
Monte Carlo estimate of the integral I, can then be written in the form (5.5)
with (leaving out the primes)
1 1 "
n
-= - ZttP,. (Mi- pi).
gn(Q) 2JSi = 2
nn

i= 3
(5.13)

With this choice of the density g,(@) of events generated in the phase space
is not constant and the statistical error of the estimate (5.5) is larger the
more T(Q)deviates from gn(Q). In particular, even a constant matrix element
involves a definite statistical error. Notice the factors Mi - p i in equation
(5.13); the density of points is infinite when this factor vanishes. Why this
happens can be clearly seen from Figure 5.1. There M, is generated uniformly
between j4, and J s - m4 while M, is generated uniformly on the line
between p 2 and M, - m,. The length of this line decreases linearly when
M decreases t o p,, and thus the density of points increases proportionally
to I/(M, - p2). The situation is analogous for larger n.
If one wants t o generate events which have Breit-Wigner distributions in
some of the M i , the same method af transforming the limits to constants
can also be used. The equations (4.5) and (4.6) and Table 1 are immediately
applicable and it is easy to write down the resulting density g(@). Note that
5. Application of the Mihte Carlo Method to Particle Physics 277

this density will not contain pure Breit-Wigner terms but products of these
multiplied with factors similar to those in equation (5.13). Near the resonance
masses, however, the Breit-Wigner density will dominate. Also not all
invariant mass combinations can be given a Breit-Wigner distribution but
only those appearing as intermediate states in the cascade-type decay of
Figure V1.2.3.
The method can be generalized to include decays in which both decay
products may decay further. The intermediate states again allow Breit-
Wigner sampling. A program of this type has been described by Friedman
(Friedman, 197la).
(2) Another way of generating the M ,uses the fact that the simplex (5.1 1)
is a part of the n - 2 dimensional hypercube
p i s ~ , Jss - p n + p i , i = 2 ,...,1 1 - 1 . (5.14)
Namely, if a further ordering relation is imposed,
M,SMi+l-mi+l, i = 2 ,...,n - I . (5.15)
then the resulting region is identical with equation (5.1 1). One thus generates
uniformly in the hypercube (5.14) :
M ,= pi + P(JS - pn), (5.16)
having first ordered the 11 - 2 random numbers ? ( I ) :
$2) i d 3 5; . . . 5 p- 1).

Now the points fall inside the region (5.14-15) because we have
M i + r- Mi = ($'+'I - r-(i) JS- + mi + t 2 mi+ 1.
Referring to Figure 5.1 in the case n = 4, one first generates uniformly
within the square but if the point generated lies above the diagonal it is by
ordering (reflectiot around the diagonal) transformed so that it lies within
the allowed triangle. Since the density is uniform within the hypercube it is
also uniform in the simplex, in contrast to the previous manner of trans-
forming the simplex to a hypercube. The density olevents in the phase space
is now given by
(5.17)

where the factor l/(n - 2)! gives the ratio between the volumes of the simplex
and the hypercvbe.
Notice that in this latter method the n - 2 dimensional unit hypercube
of the random numbers P )is not uniformly populated. The ordering carried
out above has as a consequence that the distributions in F(') are different
(Friedman, 1971b).
278 IX. Numerical Methods of Piuse Space Integration

(c) Construction of the event


When the n - 2 masses and 2(n - 1) angles have been generated, the
random event, that is the momentum configuration p l , . . . ,p. in any given
+
frame, can be constructed. First, in the frame p l p 2 ='(M2, 0) the length
of p2 is given by equation (VI.2.15) and its orientation by the generated
values of 0 2 ,$ 2 . Thus p2 and p l = -p2 are completely known. Similarly,
in the frame p l + p t+ p 3 = ( M 3 ,0). p3 is obtained from equation (VI.2.15)
and the generated values of O,, 43.The vectors p , and p 2 in this frame are
then obtained by Lorentz transforming them with a boost along the direction
+
p1 + p2 = -p3 from the previous frame pl p 2 = ( M 2 , 0 ) .Continuing in
this way one obtains finally the required momentum configuration in the
CM frame.
The densities of events given by equations (5.13) and (5.17) above are
relatively constant. The method is thus effective only if the integrand T(@)
also is relatively constant. This is not the case if the total energy is large and
T(@)is the production amplitude for not too many particles. Then T(@)is
large only if the particle momenta are nearly collimated along the beam
axis. At high energy the Monte Carlo method must be modified so that
event density is small for large transverse momenta. There are two essentially
different methods in use. One can either apply importance sampling in the
generation of the angles cos 0, (Byckling, 1969a; Friedman, 1971a) or one
can apply it to transverse momenta starting from a completely different set
of 3n - 4 variables b, (Pene, 1969; Kittel, 1970). Since the first alternative is
technically slightly simpler we shall describe it in some detail.

(a') Generation of the anglesjior peripheral events


In order to carry out importance sampling in some variable describing
peripherality, assume that the masses M, have been generated and choose
+ .+
the direction of pa as the z axis in the frame k,, = p , . . p t + =
( M il+, 0). Then 8, is the angle between kiand pa in this frame (Figure VI.2.4).
Now it would be very simple to importance sample in cos 0, and generate
mainly events for small values of 0,. However, it is more useful to replace
cos0, by the invariant momentum transfer ti = (pa - kJ2. The result of
replacing cos 8, by ti in R , is written in equation (VI.2.27)where Pt' is given
by equation (V1.2.28).
As shown previously (equations (4.5) and (4.6) and Table IX.l), one can
now importance sample in each of the t i by generating events with the
normalized density a, eorr~/(eofrf - eady). Leaving the generation of the 4,
and the M, unchanged and collecting all factors the value of the integral
(VI.2.27)can be written in the form (5.5) with
5. Application of the Montecarlo Method to Particle Physia 279

Here, for definiteness, the masses M k have been taken to be generated by


the ordering method presented above.
One can see that, apart from some more slowly varying mass-dependent
factors, the density g(@) of the generated random events in this case behaves
as g(@) = exp Cl;: air,.It is thus rather efficient in multi-Regge calculations,
in which the integrand is roughly of this form.
The construction of the event is carried out as before; now one only has
to solve for cos Oi from the generated value of t i . The dominance of small t ,
implies evidently the dominance of small 8,.
We now have at our disposal a method to generate random events with a
number of different phase space densitiesg(@). For any practical applications
the computer routinx? carrying out the generation must be complemented
by a set of routines designed to treat the generated events and to carry out
histogramming, estimate statistical errors, and provide other service func-
tions. The complete program needs the following initial data:
specification of the reaction and the matrix element T(@),
specification of the density g(@)to be used,
number of events to be generated,
details on how the generated events should be histogrammed.
Standard programs like FOWL have been developed to carry out the
required tasks. They are very flexible and convenient for the general user,
who can use them for many different problems after learning some conven-
tions. For a more detailed description of all practical matters we refer the
reader to the long write-up of FOWL (James, 1970).
In order to exhibit the connection between the theory we have given above
and a practical example, we show in Fig. 5.2 a histogram printed by FOWL.
It contains the following information.
(a) The histogram gives the distribution in the invariant mass M,,,=
+ +
{ ( p , p 2 p3)’}* for the reaction np -+ nnxp (ab + 1234) when the
laboratory momentum of the incoming n is 4 GeV/c and the matrix element
is T(@)= exp (5tpp). Apart from the normalization, the quantity calculated
is thus a I J a M , , , , where I , is defined by equation (1.1).
(b) The columns denoted by the word INTERVAL give the upper and
lower limits of the bins into which the range of M , , , has been divided by
the user.
(c) The column denoted by the word EVENTS gives the derivative
al,/aM 1 2 3 as estimated by equation (5.7). This distribution is normalized
to one. Explicitly the number assigned to each bin is

(normalization) x 1wk, (5.19)


where wk = T(@)/g(U))and the sum includes those events for which the
280 IX.Numerical Methods d . m e Space Integration

TOTAL wnmp or EVENTS IN PLOT = 2000.


INTERVAL EVENTS ERROR E Q U I V A L W VNVEIGHTED EVENTS = 1157.
sun or WEIGHTS * 0 . 2 0 4 5 E 03
0.YO 0.u5 0.0000 0.0000 I
0.u5 0.50 0.0001 0.0000 I
0.50 0.65 0.0007 0.0000 I
0.s5 0.60 0.0014 0.0001 I X
0.60 0.5s 0.0027 0.0003 IX
0.65 0.10 0.0041 0.0005 IXX
0.10 0.1s 0.0061 0.0008 IXXX
0.15 0.80 0.0083 0.0011
0.80 0.85 0.0112 0.0015
0.85 0.90 0.0151 0.0010
0.90 0.95 0.0191 0.0015
0 . 0 1.00 0.0119 0.0030
1.00 1.05 0.0191 0.0038
1.05 1.10 o.oar6 o.oou2
1.10 1.15 0.0383 0.0050
1.15 1.10 0.04lU o.oo6a
1.20 1.15 o.oso1 o .006a
1.15 1.30 O.OS68 0.007'1
1.30 1.35 0.0656 0.008U
1. 3 5 1.YO 0.06UO 0.0013
1.40 1.46 0.0819 0.0085
1.45 1.su 0.0660 0.0086 I
1.50 1.5s 0.0611 0.0090 I
1.55 1.60 0.0651 0.0085 I
1.60 1.6s 0.0608 0.0081 I
1,65 1.70 0.05s5 0.0013 1
1.10 1.75 0.0500 0.0066 I
1.1s 1.80 o.oco1 0.0052 1
1.10 i.as 0.0178 0.0036 I
1.05 1.90 0.0174 0.0013 I
1.90 1.95 0.0065 0.0009 I
1.95 1.00 0.OOOY 0.0001 1

Figure lX.5.2 Example of a distribution printed by the Monte Carlo program FOWL.
The histogram is the distribution in M l 1 3 in the reaction rrp 3 rnup at 4 GeV/c with
T = exp (St,). The numbers are explained in the text

value of MI2, lies in the bin in question. In the present case, the density
g(@) of equalion (5.18) was used.

(d) The normalization (1/cwk over all k) is given by SUM OF WEIGHTS


= 0-2045 x lo3. Then N = 2000 implies that the value of the integral I,
is 204.5/2000 = 0.10 according to equation (5.5). The correct numerical
value of dl J d M , , , is similarly obtained from equation (5.7), although
percentage distributions are normally sufficient for comparison with experi-
ment.
(e) The column denoted by the word ERROR gives the statistical error
as estimated by equation (5.1 1). Actually the approximation

has been used, so that the contents of each bin in the ERROR column are
(normalization) x [ C w,2]+,
where the normalization is the same as in equation (5.19).

(I) The number N' given by EQUIVALENT UNWEIGHTED EVENTS


.-
!

6. Statistical Melhoaa 281

= 1157 is evaluated from the equation


1
-=- {Cwt}*
JN' C W '~
where the sums now go over all the events. It gives thus the statistical error
in SUM OF WEIGHTS or in the value of I , . In the present case the estimate
of this statistical error is 1/J1157 = 3 per cent. The number N' is thus very
convenient when one tries to assess the statistical significanceof a histogram.
If N'is less than 100 the usefulness of a histogram is rather questionable.

6. Statistical methods
In statistical mechanics, the analogue of equation (1.1) is the volume of
accessiblephase space in the microcanonicalensemble. The four-dimensional
6 function in equation (1.1)is there replaced by a single 6 function requiring
the total energy to be within 6E of E. Due to this 6 function constraint,
calculations are very complicated. The normal way out of the difficulties is
to replace the microcanonical ensemble by the canonical ensemble, in which
the energy may fluctuate but the temperature is constant. Within a certain
approximation, valid instatistical mechanics,the two ensemblesgiveidentical
results. Basically the same method will now be used to evaluateequation (1.1).
Another distinctive feature of the methods applied in this section is that
they treat all particles on an equal footing. All other methods must fix an
ordering of the particles and start numerical integration or event generation
at some point of a tree diagram. Here the method decouples the correlation
between the particles due to four-momentum conservation and only those
in T remain. However, the method is useful only if T also does not give
correlations between the particles, that is T factorizes.
Assume now that T is faetorizable in the coordinates of the particles as
shown in equation (1.3). We shall presently see why this condition is necessary.
Then the only Constraint in equation (1.1)connecting the different particles
is the 6 function. This constraint may be decoupled by taking the Laplace
transform of Z#(p). We define

@,,(a)= I d'p e-".PI,,@). (6.1)


The Laplace transform @,, is a function of the timelike four-vector a =(ao,a),
If T is factorizable, T = n;
g&), then equation (6.1) becomes
282 IX. Numerical Methods of Phase Space Integration

Thus @“(a)is a product, @,,(a)= n; $La), of the Laplace transforms

The function I,@) is now given by the inverse Laplace transform


I *

and the S function has disappeared in a symmetric manner. In equation (6.4)


the path of integration C in each a,,goes in the complex a,,plane from - im
to + ioo so that C is to the right of all the singularitie3of @.(a). This equation
is exact for the matrix element squared (1.3). The statistid method for
evaluating I,,(p) amounts to developing an approximation for the integral
(6.4).
We shall first examine the case T = 1 in detail, that is evaluate the total
phase space volume R, (Fialho, 1957; Kolkunov, 1962; Lurtpt, 1964; Satz,
1965; Campbell, 1967; Kajantie, 1971). For the case in which gi(pi) depends
on the transverse momentum we refer to (Krzywicki, 1964,1965; de Groot,
1972; see also Biaias, 1965). This is an important case in practice, since
then the g, can describe the experimentally observed limitation of the trans-
verse momenta.
Let us now assume that T = 1, so that I,,@) = R,(s) is Lorentz-invariant
and depends only on s = p’. Then the four-fold Laplace transform (6.1) can
be transformed into a single integral. In equation (6.1) everything is invariant
and thus @,,(a) can depend only on the length p = lal. It can be evaluated
most simply in the frame a = (fl, 0):

@,(fl) = d4p e-bER,,(s)

= J’ ds d4p - s) e-#€R,,(s)

= I IJy
ds 2~ dE(E2 - s)’ e-%,,(s).

Using the formula 9.6.23 of (Abramowitz. 1965),


K,(z) = zIlm dte-“(rZ - l)’, (6.6)

.-.
6. Statistical Methods 283

where K,(z) is a modified Bessel function, one finds

Here R,,(s)vanishes if s s (m, + . .. + m,,)’, of course. This is a K-transform


(Erdelyi, 1953); its inverse is (Kolkunov, 1962; Lurqat, 1964; Campbell,
1967)

As T = 1 we can further evaluate On in terms of Bessel functions. In the


frame Q = (p, 0) we have from equation (6.3) :

2nml
= - K1(pmi).
P
Substitution of cD,,(p) = n;
r$i(fl) into equation (6.8) then gives Rn(s)exactly
as the value of a complex integral.
The nonreiativistic and extremely relativistic limits of R,,(s) presented in
SectionVI.2 can be rederived on the basis ofequations(6.7-9). Theasymptotic
form of K,(z) is (Abramowitz, 1965)

(6.10)

For /3 -+ m only values of Rn(s)near the threshold J s = C; mi contribute


to equation (6.7). Replacing K, in equations (6.7) and (6.9) by equation (6.10)
one finds (E2 E s)

6{( 22m,
T)t e-1-3 = :/ dE(Y ) ’ R r R ( E ’ ) eePE. (6.11)

The left side is the Laplace transform of a known function and one obtains
directly the result (V1.2.19). For /3 -+ 0 large values of J s dominate in
equation (6.7). In this case one uses K,(z) 4 z- for z -+ 0 in equation (6.9)
to get

Here P-’” is the K-transform of a known function (Erderlyi, 1953) and one
finds R,ER(s)as in equation (V1.2.17).
284 IX.Numerical Methods of PL :Space Integration

Let us now see how the exact relation (6.7-9) &tween R,(s) and UJ&)
allows a simple approximation when n is large (Kolkunov, 1962; Campbell,
1967). in equation (6.7) R,(s) increases roughly as s“ and K , decreases as
e-@J’. When n is large, the integrand in equation (6.7) has a sharp maximum
at a value J s = J3, Figure 6.1. Then On(p)depends essentially only on
values of R,(s) near S.

t ;

Figure IX.6.1 An example of a situation in which


the statistical method is applicable. The integrand
,/sK,(Q,/s)R,(s) of equation (6.7) has a sharp peak at JS
and it can be approximated by a Gaussian

Borrowing the terminology of statistical physics (Huang, 1963), one can


cail the phase space integral Rn(s)at fixed J s the microcanonical partition
function and the Laplace transform On@)at fixed p the canonical partition
function. It is known from statistical physics that under very general condi-
tions the thermodynamic functions (logarithms or the partition function and
its derivatives) become identical in microcanonical and canonical ensembles
when the number of degrees of freedom becomes large. In particular this
means that, in the present terminology, in the canonical ensemble with fixed
p the fluctuations in J s are small (Figure 6.1) and J s is essentially fixed.
Similarly, for large n in the microcanonical ensemble with fixed Js the
fluctuations in p are small and one can find a simple approximation to
equation (6.8). From equation (6.9) the integrand of equation (6.8) is seen
to have a deep minimum on the real p axis, see Figure 6.2. Denoting the
integrand by eF(@),

the value p at the minimum is determined by d F ( p ) / d p = 0. Using the


..-
6. Statistical Metfio, 285

Red
6’

Imb
along C
Figure IX.6.2 Motivationof the saddle point method. The integrand of equation
(6.8)has a saddle point at B = 8. i.e. a minimum along real Baxis and a maximum
in imaginary direction through /?. Choosing the contour C going through /l,
the
integrand can be approximated by a Gaussian

properties of I, and K , one finds that this equation is explicitly,

(6.14)

Solving for p = fl = P(,/s; mi) from equation (6.14) requires numerical


computations apart from the limiting cases ,/s 4 C;m, and ,/s -+ a
(equation (6.22)). It is also inherent to the nature of the problem that for
4s 2 C m, equttion (6.14) has one and only one solution.
The function F(B) is an analytic function of the complex variable p, and
thus satisfies Laplace’s equation
a2F aZF
+--0. (6.15)
a(Re 8)’ a(Im 8)’
Because at J a2F/a(Re/3)’ is real, positive and large, d2F/i3(Im /.?)2 is large
and negative. The point p = fl is a saddle point (Morse, 1953). If the path of
integration C is taken to pass through 8, then F(p) has a strong maximum
there, Figure 6.2. Writing p - 8 = iy, the first terms of the expansion of
F(B) at J will approximate the integrand by a Gaussian:

(6.16)
286 IX. Numerid Methods of E R Space IntegntiOo

The second derivative B at p from equation (6.13) is gived by

(6.17)
One always has B > 0. Substitution of equation (6.16) in equation (6.8)
gives after integration over y

where fl is the solution of equation (6.14) and B is given in equation (6.17).


This is the final approximate form.
As it stands, equation (6.18) is not very transparent and the actual depen-
dence on s is hard to see. In order to obtain more insight we consider the
behaviour of fl = J(s)and the NR and ER limits.
The product 04s grows as n. We then use the first term of

(6.19)

in equation (6.13). In the NR limit p -P 00 one obtains, using also equation


(6.101,
JIP) a:PCJs - C mi) - t ( n - 1) log 0, (6.20)
0 K l ( z ) -,z-
and in ER limit @ 3 implies
F(P) a Js - (2n - 4) log/?. (6.21)
The condition aF/ap = 0 then gives

(6.22)

Equations (6.22) allow the identification of /?- = T as ‘temperature’.They


agree with the well known result that kinetic energy per degree of freedom
is 4T.
If one computes the relative width B-*/)/a of the peak in Figure 6.2, one
obtains in the two cases l/J{h(n - I)] and 1/,/(2n - j).This is an example
of the fact that fluctuations in temperature in the microcanonical ensemble
go as N-+ where N is the number of degrees of freedom.
For arbitrary s, B must be found numerically from equation (6.14). The
resulting zeroth order approximation (6.18) will have an almost constant
...
r’
6. Statistical Methuus 287

relative error over the whole s range, and the error is approximately propor-
tional to n- I , since the saddle point condition eliminates the term propor-
tional to n - 4 . For greater accuracy, one must take higher order terms in
equation (6.16). If third and fourth powers of p - Bare included, one obtains
the correction term proportional to n - * . Then the error is proportional to
n-* and is below 1 per cent. for n 2 6.
A modification of the preceding method is to regard equation (6.4) as a
..
four-fold integral in the variables ao, .,a3 and find the saddle point in
each of them. For T = 1 this gives essentially the same results (Lurqat, 1964).
The calculations are less transparent but lead to a slightly simpler result.
We state here only the leading approximation for reference purposes. One
has instead of equation (6.18):

(6.23)

where fl is the solution of

(6.24)

Onis the product of the factors 41in equation (6.9) and

We note finally that it is straightforward to extend (de Groot, 1972;


Satz, 1965) the statistical method to evaluating inclusive sums of the type

(6.26)

where z is a parameter. In statistical terminology (Huang, 1963), this is


equivalent to going from the canonical to the grand canonical ensemble.
Appendix A
Gram Determinants

PI.41 P1-42 - a * PI -4,


= .
Pn.41 Pn.42 Pn * 4 n

P,'
Any G can be regarded as a minor of a A,, wheren is the number of different
I-
arguments in G. For example,

is clearly the minor of the element p 3 . p z in ,p2,p 3 ) . In this book the


arguments p i are particle four-momenta or linear combinations of these.
The elements of G and A,, and thus also G and A, themselves, are thus
invariants.
Using the known rules for the behaviour of a determinant when a row
or column is multiplied by a constant A, when one row or column is added
to another, or when rows and columns are permuted, we may derive the
..-
3QP
I
c-’
Appendix A 19

following rules for Gram determinants:

Equations ( A . 3 3 imply that if the vectors of the set p ...,pn(ot ql, . .. ,q,,)
are linearly dependent, then the Gram determinant (A.l) vanishes. This result
can be proven directly as follows. The linear dependence of the vectors
.
p,, . . ,p , implies, by definition, that thereexistsa set ofcoefficientsa,, . ..,a,
(not all a, = 0) such that
p1 n

Eaipi = 0.
1

Taking the scalar product of equation (A.9) with q , , then with (I,, etc., to q,
results in n homogeneous linear equations for the invariants p i . p,. According
..
to equation (A.9) this system has a non-trivial solution a l , . ,a,,, which is
possible only if the determinant formed from the coefficients of the equation
vanishes. This determinant is precisely the Gram determinant (A.1). The
importance of this result for kinematics follows from the fact that five or
more vectors in a four-dimensional space are always linearly dependent.
The elements of the Gram determinants An are the invariants p f .p j . In
practice, m-particle invariant masses
... = (Pi + p / + pk + .* .I2
%j& (A.lO)
,‘
Appendix A 291

To make the interpretation intuitively clear we first work in a three


dimensional Euclidean space. Let us introduce the three-dimensional Levi-
Civita symbol && = 1,2,3), defined by
6123 = 6231 = & 3 1 2 = 1
6132 = ~ 2 1 3= 6321 = -1
cijk = 0 otherwise.
& { j k is totally antisymmetric, &ijk = etc. Now assume that the three-
vectors p, ,pr , p3, are given and define three tensors b, c and d through the
equations
b, = 2 - f s I j * p { ,
ck = ‘%jkP’Idt
d = &ijkP\dP!.
Summation over repeated indices is everywhere implied. If p‘, ,pi, p; is a
second set of three-vectors and a’, b’,c’ are defined in terms of these, one can
easily see that
(hb’) = bjkb;,
= P I * P;
(c,c’) = crc;

(A.14)

Pl .Pi PI .Pi PI .P;


= p2.p; p2.p; p2.p;
p3-p; p3.p; p3.p;
292 Appendix A

and lbl is the absolute value of p l . These are then also the geometric inter-
pretations of the symmetric determinants det (pi. p,). Finally the second
unsymmetric determinant has the interpretation

where q5 is the angle between the planes p, ,p2 and p’, , p i ,


Turning now to the Lorentz space, one defines the four-dimensional
Levi-Civita symbol E , ~ , J K = 0, 1,2,3; etc.) as follows:

E , ~ , , ~is totally antisymmetric,


(A.15)
‘0123 = l*
Antisymmetry implies that if two or more indices are equal, then E , ~ , , ” = 0.
The quantity E transforms under Lorentz transformations as a pseudotensor
of rank 4. Starting from four four-vectors p1,p2,p3,p4 one defines the
quantities
aA#v = 6-iExArvP;

(A.16)

r l p v
= E~A~~PIP2P3P4-
Because E.~,,,, is a pseudotensot of rank 4, a, b, c, d are pseudotensors of rank
3,2, 1,O. We shall now demonstrate the following properties:
1. If a tensor a, b, c o r d is contracted with a similar tensor a’, b‘, c’ or d’
formed out of another set p’, ,p i , p i , p i , then the result equals a Gram deter-
minant G (equations (A. 17, 20-22)).
2. The absolute values of the tensors are 101 = ,/(-Al), lbl = ,/(-A;),
Icl = J(-A3)9 I4 = J ( - A . d
3. As aconsequence ,/( & Af)can be interpreted as the volumeofa parallello-
piped in I - 1 dimensional space, equations (A.24-25)).
4. Further, for one pair of arguments equal, p I = p’, , the determinants G
have the form ( &AIA;)j cos q5 if p i > 0 and (& AfA;)*cosh if p : < 0 (equa-
tions (A.28-31)).
The scalar product of tensors x and y in the Lorentz metric g,, is
(x. Y) = xF1-flpYp,...,,,
- g,,,, . . .g XPI.-.uryv1-*v*.
P,V.
Appendix A 293

To apply this to equations (A.16) we first note the equality


&#l...W4 = gplvl
= -Elll...p4.
**.gp4v4~"l...v.

This follows simply from the fact that three of the grps are - 1 and one is 4-1.
The scalar product of u in equation (A.16) with the similar primed quantity
gives
N pArV 1
(0, a') = &sArvPIE Ptp
= -hrv~;&pApv~;p-

Because vanishes unless the indices are a permutation of 0123, only the
terms with K = p contribute. Summing over permutations of Apv gives in
analogy to the first of equations (A.14)
(a,a') = - 4 3 ! p 7 p ; ,
= -PI.P;

For the second rank tensors b and b' one has similarly

(A.18)

It is easy to prove the following identity:

Then equation (A.18) becomes

Proceeding in the same manner one finds in analogy with equation (A.14)

(c, c') = -G (A.21)

(d,d')= -G(' ,)
1 9 P ,2 ' P ,, ' P 4
P i I P2 P, *P4
9
(A.22)
A 4 ( P ; P i P; > P k ) ) f .
9 9
294 Appendix A

As special cases one obtains the norms of the pseudotensors:


@a) = -A,, (0,b) = - A 2 ,
(A.23)
(c,c) = -A3, (d,d) = -A*.
Turning to the geometric interpretation, the values of A , , . , . ,A4 in the
frame R(p,) for p : > 0 and frame S(pl) for p : c 0 were computed in Section
11.7. In the frame p1 = 0 we have (see equations (VI.7.31))
{Al(P,)l+ = m ,

(A.24)

{ - A ~ ( P ~ , P ~ , P ~ , P=~ mlp2
) ) * x p3.p4 = mlP2P3~~sin023sin024sin~
The angles are defined in Figure 11.7.1. In the frame p i = ( 4 4 0 , ,/( - 2 , ) ) we
used the pseudospherical coordinates (11.7.22) with P: = p& - p:, - p:2
and found
{--Al(PI))* = J ( - t J
(-Az(P,,Pz))* =J ( - W 2
(A.25)
{ -A&ItP23P3))* = J(-t1)P2P3 sinhCZ3

{ - A 4 ( ~ l , ~ 2 , ~ 3 , ~ 4=) J(-t1)P2P3P4sinh
)* b3SinhC24sin4.
Here one could use the fact that for p21 = pZ2= 0 one has P2 = E,.
Equations (A.24-25) are valid irrespective of the signs of p i , p i and p i .
Notice the change of sign of A l and A3 in going from equation (A.24) to
equation (A.25). Equations (A.24-25) show that J(*A,) is proportional to the
volume of an 1 - t dimensional parallellopiped in the 123-subspace(pi > 0)
or in the 012-subspace (pi < 0).
Among the unsymmetric determinants, take first the simplest G with
n = 1. In the two cases p: >< 0, one finds

G p ) = PI*Pz
(A.26)
= mlE2 in R(pl)
= -J(-tl)P2 inS(p,). (A.27)
For n = 2 the determinant (A.1) has a simple interpretation, if two momenta
are the same, e.g. p , = p’,. Then for timelike p l equation (11.7.8) implies in
NP,)
G(i::!:) = -m~P2P3cosQ,3. (A.28)
.
4:
Appendix A 2%

For p: c 0 one obtains in S(pl)

The quantity (A.l) for n = 3 is according to equation (A.21) the scalar


product (c, c’) = c . c‘ of two four-vectors c and c’. Set now two four-momenta
.
equal, say p, = p’, ,and evaluate G in the standard frame of p, If p: > 0, we
-
see that in R(p& and c’ are pure three-vectors.Then G = (c, c’) = (c, c’) =
- Icl lc’l cos qj = -(A3)*(A:)+ cos (b and equation (A.24) implies
PI PZ, P3
= m: PzP3P4P5sin eZ3sin e45cos 4,
9
(A.30)
‘(Pl, P49 p , )
where 4 is the angle between the planes defined by p z , p 3 and p4,ps in
R ( p , ) . A special case of this is equation (11.7.14).
When p, isspacelike,onetakestheframeS(p,)withp,3,pz,,pz, # O.Then
one finds

= t,PiP3P4sinh (23 sinh (24 cos 4. (A.31)

This follows from - G = (c,c‘)= -1clIc’l cos 4 = (-A&-A;)* cos 4


and equation (A.25). Again, p i , p i , p i have either sign without restrictions.
The quantity (d, d’) is the product of two pseudoscalars.Thus G with n = 4
is simply (A4A4)*(see equation (A.22) and also Exercise 11-17).
Both the sine and cosine of the angles 0 and 4 occur in equations (A.24),
(A.28) and (A.30). Setting the sum of squares equal to one results in the
identities

(A.32)
Appendix B
Spherical Trigonometry

Formulas of spherical trigonometry are often needed to discuss differential


cross-sections and spectrometer apertures. These formulae are easily found
in various handbooks, but we shall here derive the basic formulae in a way
which emphasizes their symmetry properties.
Consider the spherical triangle with sides a, b, c and angles A, B, C as
shown in Figure B.I. Choosing the axes as in Figure B.l,the unit vectors to

Figure B.l

the corners of the triangle are

el = (441)
e2 = (sin c, 0, cos c ) (B. 1)
e3 = (sin b cos A, sin b sin A, cos b).

The law o/ sines is obtained by evaluating the volume of the parallellopiped


spanned by the e, :
e , . e2 x e3 = sin b s i n c s i n A. (B.3
But by cyclic symmetry this evidently equals sin c sin a sin B or sin u sin b
2%
Appendix B 297

sin C, which leads to the law of sines


sin a
-=-=e-
sin b sin c
sin A sin B sin C’ (B.3)

The law of cosines for sides or the cosine theorem is obtained by computing
the scalar products between the e,:
e 2 . e 3 = cosa
= cos b cos c + sin b sin c cos A,
etc., cyclically.
In order to obtain further formulae in a symmetric fashion one has to
consider the spherical triangle generated by the basis vectors 8, dual to thee,:

8, =- ez e3 etc., cyclically. (B.5)


lez X %I’
Explicit computation from equations (B.1) and (B.5) yields
8, = (-sin B cos c, - cos B, sin B sin c)
g2 = (sin A, -cos A, 0)
83 = (0,LO).
In deriving equation (B.6), the y-component of 8 , is obtained most simply
from
2, . = - cos B, etc, cyclically. (B.7)
The volume of the parallelopiped generated by the 8, gives again the law of
sines, but the scalar products 8,. 8, give the law of cosines for angles:
A
- 8 , . 8, = cos c
= cos A cos B - sin A sin B cos c
etc., cyclically.
A different set of equations is obtained, if -8, . 2, is evaluated using
equations (B.5) and (B.l)for 8 , :
-e2 x e 3 .8, = sin a cos B
(B.9)
= cos b sin c - sin b cos c cos A.
Replacing sin a through equation (B.3) reduces the number of variables to
four :
sin A cot B = cot b sin c - cos c cos A. (B.lO)
298 Appendix B

Similar calculation of e , .e3 gives


e , . d l x 8, = cos b sin C
(B.ll)
= cos c sin B cos A + sin A cos B.
The four variable formula from equations (B.3) and (B.11)is equivalent to
equation (B.10).
If one of the angles of the triangle is go", the simplified formulas may be
summarized in Napier's rule. Choosing C = 90" this rule says that, in the
diagram of Figure B.2, the cosine of any quantity equals
(a) the product of cotangents of adjacent quantities,
(b) the product of sines of non-adjacent quantities.

Figure 8.2

The solid anglen, describing the orientation of e3 relative to thecoordinate


system defined by e , and e2 gives now dSZ, = d cos b dA. The previous
equations can be used to replace b and A by other pairs of variables in Figure
B.1. An important case is that where A is repiaced by u. Then
d cos a d cos bB(K)
dn3 = (B.12)
K*(cos u, cos 6, cos c)
where

1 x y '
= x 1 2 .
Y Z 1
Solutions to Exercises

11.1. (3 km) x log


(3
- x mJ(E - me) N 81 cm.

11.2. x’ = x + {(y -uz1)v. x).- yvt


t ‘ = yt - (;)x.
11.3. (a) y 5 (-
l+&) V S Z J E
(I - &)’

+
To an accuracy of 1 per cent., the approximation E = m p2/2m can be used if
ps0.2rn,E=pifp17m.
11.4. lQOns, 10.1 ns, 13.7 ns.
11.5. (a) a = y(cy’, y’v + yv’), where y’ = y’vv’/c2 and the prime denotes a derivative
with respect to time,
(b) u , u = 0 is obtained by differentiating u . u = c’,
(c) a . o = Y ~ / ( U ’ ) ~
11.6. = 0.952, ycM = 3-26. p: = -1*46CkV/c,
E* = 2.65 GeV, P* = 2.48 GeV/c.
. 11.7. In the target system the momentum vector lies on the hyperboloid
P: - (ycwucM)2(p~ c p:) = (mpymum)’.
The maximum value in the CMS is P* < ~ J ( S - h2).
11.9. (a) The plane q’ = constant becomes in the qr plane the hyperbola
(4 - Y Q Y - r2
yzuz(q‘2 + mz) (4’2 + mZ) =
(b) The cylinder r’ = constant remains invariant but within it q and q’ are
-
related by q = yq’ yu(q’2 r‘* f. m2)*.+
In qq’ plane this is a hyperbola (Figure 11.21).
11.12. Using equation (11.3.6)
(a)r = 2.5 x 10-19s
(b) = 7.4 eV.
11.13. See (Hagedorn,1964).
299
300 Soidons to Exercises

11.14. See equations (11.6.25-26);u: = u:.


111.1. (a) GeV2-",
(b) GeV*"-'.
111.2I ( E ) = (2m)3"/1~3n'2-1lr(3fIP)
Hint : use the formulae

a(x) =
2n
I
-!-
m

-m
dt e'"

where is'the gamma-function.


111.4. Remember that 0 s 0 5 ..4
111.5. Find from equation (111.4.13) that

-do*
= 2
dO y(1 - U'COS~O)
and from equation (11.8.32)that
2 sin 0 cos O
sin O* =
y( 1 - u2 cos2 0)
012 1 - ucoso,
IV.1. sin- =-
2 ,/(l - 2ucos0, + u 2 ) '
It1 I
IV.2. When O1 = O,, E , = E , and sin w / 2 = - = - or cos Om"/2
11 = v.
E Y
IV.3. From P: = ,/{A(s, m:, m:)}/2,/s a solve
= m, cot -
2

m, =
,/s - J(mi sin* f + s cos* z)
sin 4
-
W.5. w(r) = r(p* r * ) - * w { ( l - rz/Pz)*),P is the decay momentum.
1V.6. Using equation (111.2.5) .
-1 = - -P : T2
T 2mL4n
where P t = J{ll(m2. ni:, mi)}/2m. must thus have the dimensions of
(mass)' = GeV'.
f;/4lwn; = 7.4 x 10-14.
Solutions to Exercises 301

IV.8. See equation (IV.3.8).


IV.9. For equal m a w s g: = g: = 1 and

P, =
2m(E, + m)P. cos 0,
0,’
Pz is obtained by interchanging 1 and 2
For m, = rn, = 0. mb = m, = m.

El PI E,
i= 5
1 + (EJm)(l - cos U,)’

2M(E, + m)E, cos 0,


P’ =
-
(En + m)’ EI COS’ 0,‘
IV.10. (a) rgO,tgU, = I/?’, y = (E, + m)/Js.
0
(b)tg-hgO, = I - v, u = EJ(E, i-
m).
2
IV.I I . (a) PY = pa. Tin = Ps(m’ &/s. -
+
(b) PTfI = 2m(E, m)PJs = { 1 (m’ + - p’)/s)P.,
Py = 0.
IV.12. The results follow from equations (IV.1.12) and (1V.3.13-14).
IV.14. For elastic scattering masses pm 4 pm.
IV.15. Inschannelt s 0 , u = 4 m z - s - r ~0;similarlyfortanduchannels.
IV.17. Assume the tetrahedron is spanned by three vectors aI,a2,a3. The volume is
I/ = 6- la, x a 2 .a, and V 1 = 36-I det(a, .a,). Inserting here a: = u, a: = x,
+
a: = w,28, .a2 = x + u - v, 24,. a, = x w - z, 2a,. a I = u + w y leads -
to the representation of G given in Exercise IV.16 and the answer follows.
IV.18. The result is physically the Lorentz transformation equation transforming p2
from CMS to the rest frame of pb,when all vectors are parallel.
IV.20. The a n G g u e is the part of the hyperbola (IV.5.9) remaining within the half-
plane 1 > 0. This region is not physical, of course.
IV.21. (a) t t = -0.00002 (GeV/c)’,
(b)t + = -044 (GeV/d2.

-
IV.22. To leading order in 11s f = 0 corresponds to OI, = 2s-’((m:
In elastic scattering pm pm u = 0 corresponds to
175’ for aN + nN at 10 GeV/c.
el
-
tn$(mi-mt))l.
= a - 2(m2 - p2)/s L

IV.23. Use equations (IV.4.19-22).


- exp(-tA/s)}, b = d(s,m’,p’).
lV.24. ~ ( s )= fl(~){(32xad)))-~(l
IV.25. A = (-0.47 + i)103 e-4‘51(s/lGeV’).
IV.26. Using I = -4E,E, sin’ #Il, where El is given in Exercise 1V.9, one finds
-
do/dt = (2na2/t’) x ( t 2 + 2st + 3 s M2)’}(s - M2)-’.
IV.27. (s - 4m2)(s + i)sin’ U:, + 4m’t = 0.
302 Solutions to E x e r c h

IV.28. If t > 0 then in frame q = (qo,O) one has f, = fl and fb= f 2 . Then
(m,- ml)(mb - m,) 2 0 implies (En- E,)(Eb - E,) 2 0 and E, - E , = qo
= E, - E,cannot besatisfied.

IV.29. I , = n f , E , pJs,
1,. = (nP1/3Js)I -p:gY, + + ~E:)P,,PJ~,
+
where fl = L'(s, m i , m2),El = (s m: - m : ) / u s , s = p2.
V.1. Compare equations (1V.5.22).
V.2. I , = lOg{l*(x, a, b) + x - (I - b},
I , = Lt(x, a, b) - (a + b)l,
-la - 4 log [{(a - b), - (a + b)x + la - blAf(x,a, b))/x]
I , = %X - u - b)A'(& a, b) - & I , ,
K = n/d(-(I). 'b

V.3. in2L-*(s,mt,mg).
V.4. Using the results of Exercise V.2. one finds
8R3(s)/n2s= (s + mi + mi)JL/s2

- 2 s - f ( s ( m : + m i ) - 2m:rn:) log{ s - mi - m i + JL),


2m1m2
where L = L(s, m f , mi).

v.5. Replacing /Al' by u.N(s2) through equation (IV.4.19) one finds from equation
(V.5.16) and equation (111.2.3):
d2u3/dt, ds2 = ~ 1 6 n 2 ~ s , m f , m ~ ) ) - 't~l ,' m
f s~~), ~ , ~ ( s ~ ) F ( t ~ ) .
v.7. The Jackson-angle distribution is obtained by inserting the integrand exp (bt2),
where t 2 is given by equation (V.7.3, into equation (V.5.16)and integrating over
all variables but cos g:'. For m, = 0 this leads to the distribution
+
x(x - (x s)e-"Ix). I/x = sin2 x:3.
V.8. Use the properties of equations (A.3-8) of unsymrnetric Gram determinants.
v.9. From the Dalitz plot it is seen that dR3/dM:, = constant.
v.10. In the frame p, + pb - p I = 0 the surface is the sphere
f 2 = A(s2,m:,m:)/4s, = A'.
This frame is obtained from TS by giving a boost y = (s, - t , + m:)/2mds2 in
the p. -
pl direction in TS.In TS the surface is thus the ellipsoid
(BP, - ap,)' + P: + y-2(aP, i Pp.- hI2 = A'
where hZ = (y' I)(A' - + m i ) and a = (p,, - pI)JIpm - pII,
B = (P. -
P1)JIP. - PII.
..-
Solutions to Exerches 303

VI.1. Use Iv(x) = ( ~ ~ ) ~ ~ ~ , , ( ~ x ' +


) ~v/ +
k !l),l - where
(k I, is a modified Bessel
function, to evaluate
x i 2 1,(EJ(2ni)} eEJ(2rA)
u ( E ) = F ' ET -mf
If a,(E) is divided by a(E), one can use E = CE, to introduce the factors
exp { - E h / ( 2 d ) ) in the phase space integration.
VI.2. I n terms of T. = M, - p,

One starts from

and carries out the integral over x- in terms of Euler's beta function.

where s, t t,, = (Pb - p,J2,-5. = Cp. + p,- etc., and the limits of integra-
tion on M:,s,+ l plane are given by G(s,+ l , M:+ l , m:+ I , M:+ 2, Mt, m:+ 2) = 0
demanding the 2 -+ 2 process - k, = P , + ~+ P , + ~to be physical. Thhls 1s
a form in which the two-particle subenergies of the multiperipheral diagram in
Figure 2.7 occur as variables.
VI.9. Integrate equation (VI.4.27) by measuring the orientation of pI relative to an
arbitrary axis and that of p s relative to p , . The angular integrations are then
trivial. For n = 3 use R,(M&) = 4 M i 3 - mi).
VI.10. Use the representation

R4 =
I dM:23 dM:,R2(s; M!23,m%(M!z,

The physical region is a triangle.


; M t 2 ;m%(M:~;m:,m~).

VLII. The physical region on M;234M:+16 plane is obtained by drawing a rectangle


around the Dalitz plot for three-particle final state with masses m1 m 2 . +
m3 + m4, m5 + mb and deleting from this square a region in the comer nearest
the origin. For a seven-particle final state the physical region is the entue
rectangle.
VI.12 Use polar coordinates on rg, plane.
V1.14. Write
~m j 0dzqi- ld{(q, - qi- 112 - m:)a2(qo + p.1
andinsertq,= {O,./(-t,)),q,-l = J(-r,-I)(sinh~,,cosh~~,dzqr
= fdt,dq,+l.
304 ,-.dons to Exercises

V1.15. Assume all masses are equal = m' and introduce to equalion (V1.5.14) with
n -+ n + I a new variable a, 0 a 1 by writing MLa = \( Js' - n i ) l -
n2m"}a + n2m2 = s(a + n2x2), x = m'/Js' << I. Then i*(s', Mi ,m") z s(1 +
2x - a) and, taking nm' as energy scale,

Both terms produce a (logs')"-I .


V1.16. Take a Laplace translorrn.
(a) I = (2n)"-f/{(3n - 2)a2n-2},
(b) I = 11- '(n/u)"-'.
V1.17. Use

VI.18. The double Reggc regions lie exactly at the values oTw shown in Figure V1.6.3.
there is no overlap. Note that the phase space density goes to infinity at these
points when s -+ cn.
VII.1. Use equation (VI1.2.12) for r = 0.
V11.2. sin O:.= = m&,, all directions allowed if mb > m,,cf. cquation (Vll.2.10).
V11.3. Equation (V11.2.12) with urn replaced by -u(BS -+ CMS)equation (11.6.27).
V11.4. Use the formula

(Gradstein, 1971, equation 3.479) and K+(x) = ( 4 2 ~ ) exp(-x).


'

VI1.5. w(q) = ( E - E,)[EP +


- in: log { ( P E)/m}]- I
(&I> -
= [EP E i log {C+ P)/Eo}IP(E- Ed
+
Eo = (q2 m,2)*, p = ( P 2 - q2)', E = Eznx,P = p&.
V11.7.
where
do/d( = 2n Jr dr rf((mf + r')j sinh (,r ) ,

r,,, = {(P:" + m:)co~h-~ - mz}+


V11.9. - log ( X Y/4m,mCs)I lB 5 log (m,X/m, Y ) ,
X = s + in: - sy'" + 2"s. md, sFin),
Y = s + mi - tn: + I*(s,mi,in;).
VII.10. FromtanhC = PcosO/EderivedcosO/d( = EP-'cosh-2c.Thusw(cosO*)=
1 implies w(C*) = conslant.cosh-'{*, where the constant contains an integral
of the distribution function /(P)over P.
V11.11. d u * ) = ~ ( C O S0.) sin O*(dB*/du*) = w(cos O*)(cosh u)-' since according to
equation (V11.4.16) dO*/du* = sin O* = (cosh u)- '.
H~u") = dcos Or) exp 2 1 4 1 + exp 2 ~ 7 - j .
.l
Solutions to E x e r c k 305

VII.12. Write CT as a sum over exclusive reactions.


V11.14. The equation giving the boundary follows by writing (pa + pb - p , -
pJ2 2
(minimumvalueofthemissingmass)’ in terms ortheCMSlongitudinatmomenta
4:. 42 or rapidities (Tc2 for r I = rl = 0 :
s - + + -
.2,/s(E: + Ef) m i mi + ZEtE8 2q:qf 2 (min. missing mass)’
The boundary curve is the same as the n = 3 LPS plot boundary curve for a
2 + 3 reaction with masses m, , m 2 , minimum missing mass, now plotted in
Cartesian coordinates q:, qz.

a
References

Abramowitz, M., and I. A. Stegun (1965). Handbook of MatlieniaticalFunctions,Dover


Publications, Inc., New York.
Almgren, B. (1968). Arkivfir Fysik, 38, 161.
Asribekov, V. E . (1962a). JETP (USSR),42, 565. (1962). Soviet Physics JETP, 15,
394. v
Asribekov,V. E. (1962b). Nwl. Phys.,34,461.
Asribekov, V. E. (1962~).Phys. Letters, 2,284.
Baldin, A. M.,V. I. Goldanskii, and I. L. Rozenthal (1961). Kinemalics of Nuclear
Reactions, Pergamon Press, Oxford.
Bali, N. F., G. F. Chew, and A. Pignotti (1967a). Phys. Reu., 163, 1572.
Bali, N.F., G. F. Chew, and A. Pignotti (1967b). Phys. Rev. Letters, 19.614.
Bardadin-Otwinowska, M . , L. Michejda, S. Otwinowski, and R. Sosnowski (1966).
Phys. Letters, 21,351.
Benecke. J., T. T. Chou, C. N. Yang, and E. Yen (1969). Phys. Reo., 188,2159.
Berger, E. L. (1969). Phys. Rev. Lefters, 23, I 139.
Berger, E.L., and A. Krzywicki (1971). Phys. Letters, 36B, 380.
Bertocchi, L.,and K. Zalewski (1967). Nuovo Cimenlo,49,577.
Bialas, A., and T. Ruijgrok (1965). Nuovo Cimento, 39, 1061.
Bialkowski. G., and R.Sosnowski (1%7). Phys. Letfcrs, ZB,519.
Blaton. J. (1950). &I. Danske Vidensk. Selskab. Mat.-Fys. Me&., 24. No. 20.
Block, M.M. (1956). Phys. Rev., 101,796.
Bubelev, E.G., and N. A. TSernikov (1964a). Acta Physica Polonica, 26, 155.
Bubelev, E. G. (1964b). Actu Physica Polonicu, 26, 279.
Byckling, E., and K. Kajantie (1969a). Nucl. Phys., B9,568.
Byckling, E.,and K.Kajantie (1969b). Nucl. Phys., B14,355.
Byckling, E., M.Kaartinen, K. Kajantieand H. Villanen (1969~).J . Comp. Phys.,4,521..
Byckling, E., and K. Kajantie (1969d). Phys. Rev., 187,2008.
Byckling, E,, and P. Pirili (19724. Z. Physik. 250,379.
Byckling, E., and M . Whippman (1972b). TFTPreprint, 8-72.
Byers, N., and C. N. Yang (1964). Rev. Mod. Phys., 36,595.
Campbell, G. H.,J. V. Lepore and R.J. Riddell, Jr. (1967). J . Math. Phys., 8,687.
Cerulus, F., and R.Hagedorn (1958). Nuouo Cimento Suppl., 9,646.
Chan Hong-Mo, K. Kajantie, and G. Ranft (1967a). Nuouo Cimento, 49, 157.
Chan Hong-Mo, K. Kajantie, G. Ranft, W. Beusch, and E. Ffaminio (1967b). Nuouo
Cimmto,51A. 696.
Chew. G , F., and F. E. Low (1959). Phys. Rev., 113, 1640.
Chew, G. F., and A. Pignotti (1968). Phys. Reu.. 116.21 12.
Chew. G.F., and C. de Tar (1969). Phys. Reu., 180,1577.
Czyzewski, 0 .(1968), in Methods OfSubnuclear Physics, (ed. M . Nicolit) pp. 129-157,
Gordbq and Breach, New York.
_I
306
References 307

Dalitz, R. H. (1953).Phil. Mag., 44, 1068.


Deck, R.T. (1 964). Phys. Rev. Letfers, 13,169.
Dedrick, K. G. (1962).Rev. Mod. Phys., 34,429.
Drell, S.D.. and J. D. Walecka (1964).Ann. Phys. (N.Y.), 28, 18.
Eden, R. J., P. V. LandshoE. P.J. Olive, and J. C. Polkinghorne (1966). The Analytic
S-matrix, pp. 197-204,Cambridge University Press, Cambridge.
Erdelyi, A., W. Magnus, F. Oberhettinger, and F. Tricomi (1953).Tables of Integral
Transform, McGraw-Hill Inc., New York.
Fabri, E. (1954). Nuom Chento, 11,479.
Feynman, R. P. (1969).Phys. Rev.L.etters.23, 1415.
Fialho, G. E. A. (1957).Phys. Rev., 105,328.
Finkelstein, J., and K. Kajantie (1968). Nuovo Cimenlo, %A, 659.
Frenkel, A. (1964).JETP (USSR),47,221 ; (1965’).Soviet Physics, JETP, 20,149.
Friedman, J. H. (1971a). J. Comp. Phys., 7,201.
Friedman, J. H.,G. R.Lynch,C.G. Risk andT. A. Zang, Jr.(1971b).J. Comp. Phys., 8,
144.
Gantmacher, F. R. (1953).Theory of Matrices, Moscow.
Goldhaber, G., W. Chinowsky, S. Goldhaber, W. Lee, and T. O’Halloran (1963).Phys.
Letters, 6,62.
Gradstein, I. S.,and I. M. Ryshik (1971).Tableso/fntegrals,Sumr, SeriesandProducts,
Moscow.
de Groot, E. H. (1972). Nucl. Phys., B48,295.
Hagedorn, R. (1964).Relativistic Kinemafics,W. A. Benjamin, Inc., New York,
Halpern, F.R. (1968).Special Rehtiuily and Quantum Mechanicr, Prentice-Hail, Inc.,
Englewood Cliffs.
Halton, J. H. (1970). SIAM Reuiew, 12, I .
Hammer, P. C.(1959)in On Numerical Approxhafion (ed.R. E. Langer), Madison.
Hammersley, J. M., and D. C. Handscomb (1967).Monte Carlo Merhoak, Methuen &
Co., London.
Huang, K. (1963).StatisticalMechanics, John Wiley & Sons, Inc., New York.
Huang, K.(1967). Phys. Reu., 156, 1555.
Jackson, J. D. (1964).Nuouo Cimento, 34,1644.
Jacobson, D. A. (1966).Nuouo Cimento, 45A,905.
James, F. (1968). CERN Yellow Report, 68-15.
James, F. (1970).CERN Computer Program Library, W505 (long write-up).
Kajantie, K. (1968a).Nuouo Cimenfo,53A,424.
Kajantie, K., and P. Lindblom (1968b).Phys. Rev., 175,2203.
Kajantie, K., and V. Karimiiki (1971).Comp. Phys. Commun., 2,207.
Kajantie, K., and V. Karimlki (1972a).Ann. Acud. Sc. Fennicae, VI, Physica, 395.
Kajantie, K., and J. Tuominiemi (1972b).Physica Scripfa,5. 155.
Kiillen, G. (1964).Elementary Particle Physics, Addison-Wesley Publ. Co., Reading.
van Keuk, G. (1968). ‘Zur Anwendung des Statistischen Modells mit Drehimpulser-
haltung’, DESY Preprint 68/10,Hamburg.
Khinchin, A. 1. (1949). Mathematical Foundations of Statistical Mechanics, Dover
Publications, New York.
Kibble, T. W. B. (1960).Phys. Reu., 117. 1159.
Kittel, W., L. Van Hove, and W.Wojcik (1970). Comp. Phys. Commun., 6,425.
Koch, W. (1968)in Analysis oJScuttering and Decay, (ed.M. Nikolit)), Gordon and
Breach, New York.
Kokunov, V. A. (1962).JETP (USSR), 43, 1448;(1963).Soviet Physics JETP, 16,
1025.
308 References

Kolkunov, V. A., N. N. Meiman, E. S. Nikolaevski, and V. N. Petruhin (1967a).


‘PhaseSpace Integrals’ (in Russian), ITEP Preprint, 555, Moscow.
Kolkunov, V. A., N. N. Meiman, E.S. Nikolaevski and V. N. Petruhin (1967b). ‘On the
Saddle Point Method’ (in Russian), ITEP Preprint. 561, Moscow.
Kolkunov, V. A., N. N. Meiman, and E. S. Nikolaevski (1969). Yadermya Fizika, 9,
552; (1969). Soviet J. of Nuclear Physics, 9. 316.
Komolova. V. E., and G. 1. Kopylov (1965). JZNR Preprint P-2027, Dubna.
Komolova, V. E.,and G. 1. Kopylov (1967). JINR Preprinf PI 1-3193. Dubna.
Kopylov, G. I. (1958). JETP([ISSR),35,1426; (1959). Soviet Physics JETP, 8.966.
Kopylov, G.I. (1960). JETP(USSR), 39, 1091 ; (1961). Soviet Physics JETP, 12,761.
Kopylov, G. I. (1962). Nucl. Phys., 36,425.
Kopylov, G. I., and V. Komolova (1963). NucI. Phys., 47.33.
Kopylov, G. I. (1970). Founuhtions of Kinematics ofResonances (in Russian), Publish-
ing House ‘Nauka’, Moscow.
Kopylov, G. I., V. N. Penev, Yu. V. Tevzadze, and A. I. Shklovskaya (1971). Nucl.
Phys., B30.398.
Kotanski. A. (1968). Nuovo Cimenro, %A, 737.
Krzywicki, A. (1964). Nuovo Chento, 32, 1067.
Knywicki, A. (1965). J. Math. Phys., 6,485.
Kumar, R.(1969). Phys. Rev., 185, 1865.
Kumar, R. (1970). Phys. Rev., D2, 1902.
Landau, L. (1953). Izv. Akud. Nauk. SSSR, 17,51.
Lepore, J. V., and R.Stuart (1954). Phys. Rev.. 94, 1724.
Lipes, R. G. (1970). Nucl. Phys., B24, 16.
Luqat, F.,and P. Mazur (1964). Nuovo Cimenfo, 31, 140.
Lynch, G. R. (1967). Alvarez Programming Group Note, P-162, Berkeley.
Lyons, L. (1968). Nucl. Phys., B7,83.
Lyons, L. (1970). Nucl. Phys., B15.355.
MagliC, B., and G. Gosta (1965). Phys. Letters, 18, 185.
McLeod, D. (1969). Nucl. Instr. Methods, 72, 333.
McNeil, R. P., and R. A. Morrow (1969). J. Math. Phys., 10,2185.
Michael, C. (1966). Nuovo Clmento, 42A, 562.
Milburn, R. H. (1955). Rev. Mod. Phys., 27, 1.
Morrow, R. A. (1966). J. A4ath. Phys., 7.744.
Morrow, R. A. (1968). Phys. Rev., 176,2147.
Morrow, R. A. (1969). Nuovo Chento, 61A. 215.
Morrow, R. A. (1970a). Ann. Phys., 57,333.
Morrow, R. A. (1970b). Phys. Rev., DI. 2884.
Morse, P. M., and H. Feshbach (1953). Methods of Theoretical Physics, McGraw-Hill
Inc., New York.
Nyborg, P., H. S. Song, W.Kernan, and R. H. Good, Jr. (1965a). Phys. Rev.. 140,
B914.
Nyborg, P. (1965b). Phys. Rev., 140, B921.
Nyborg, P. (I 966a). Physica Norvegica, 2,25.
Nyborg, P.(1966b). Am. J. Phys.. 34,932.
Nyborg, P., and 0. Skjeggestad (1967) in Kinematics and Multiparticle Systcnis. (ed.
M. NikoliC), Gordon and Breach, New York.
Nyborg, P. (1968). Nuovo Cimento, 58B.241.
Nyborg, P.,and A. G.Frodesen (1970a). Physica Norvegica. 6,67.
Nyborg, P. (1970b). Nuovo Chento, 65A, 544.
Nyborg, P. (197013. Herceg-Novi lectures.
Y
References 309

Pavlov, V . P. (1963). JETP(USSR), 45, 1606; (1964). Souief Physics JETP, 18, 1105.
Pene, O., and A. Krzywicki (1969). Nucl. Phys., B12.415.
Pirili, P., and E. Byckling(1972). Comp. Phys. Comm., 4,117.
Pilkuhn, H. (1967). The Interaction of Hodron, North-Holland Publ. Co., Amsterdam.
Poon,C. H. (1 970). Nucl. Phys., BU),509.
Proriol, J. (1969). Nucl. Phys., A126,689.
Regge, T., and G.Barucchi (1964). Nuouo Cimento.34,106.
Rindler, W. (1960). Speciar Relativity, Oliver and Boyd, Edinburgh.
Rohrlich, F. (1965a). Nucl. Phys.. 67.659.
Rohrlich, F . (1965b). Nuouo Cimenro,38.673.
Sakmar, 1. A., and J. H.Wojtaszek (1967). Phys. Rev., 163, 1748.
Satz, H.(1963). Fortschr. Physik, 11.445.
Satz, H.(1965). Nuouo Cimenro, 37, 1407.
Satz, H., and G . van Keuk (1967). Nuouo Cimento. JOA, 272.
Skjeggestad, 0. (1964). CERN Yellow Report, 64-13, Geneva.
Srivastava, P. A., and G.Sudarshan (1958). Phys. Reu. 110,765.
Tan, Chung-I (1971):Phys. Reu.. D3,790.
Tarski, J. (1960). J. Math. Phys., 1, 149.
Toller, M. (1965). Nuouo Cimenfo,37,631.
Treiman, S.B., and C. N. Yang (1962). Phys. Reu. Letters, 8, 140.
Van Hove, L. (1969). Nucl. Phys., Ii9.331.
Werbrouck, A. (1968) in Methods ofSubnuelear Physics. (ed. M.NicoiiC), Cordon and
Breach, New York.
Werle, J. (1966). Refafivistic Theory of Reactions, North-Holland Publ. Co., Amster-
dam.
Wick, G . C. (1962). Ann. Phys.. 18,65.
Yen, E., and E.L. Berger (1970). Phys. Rev. Leffers, 24,695.
Zemach, C. (1 965). Phys. Rev., 140, B97, B109.
List of Symbols

The quantities listed below are defined orexplained on the pages indicated.
general four-vector, a = (a')= (a', a', a', a') = (ao,a,, a,, a,) 5
spacepart of a, a = (a', a', as) 5
matrix element 50
magnitude of a 8
magnitude of the vector with components (ao,d,a*) 11
kinematic function related to A, 137
beam (system) 20
light velocity
colliding beam (system) 20
centre-of-momentum (system) 19
differential volume element for the group 0(1,2) 12
element of solid angle 12
quantity defined in equation (11.8.21) 40
energy
extremely relativistic limit 111
invariant distribution function 218
flux factor 50
metric tensor 5
g+ = v/y' 40
kinematic function related to As 88-92
unsymmetric Gram determinant 288
integral over phase space (for n particles) 50
modified Bessel function 283, 303
+
k, = pI + ... p, 161
K ( x ,y, Z) 1 - X' - y2 - Z' + 2Uyz 152,293
K =
'( m i - $m:) 203
modified Bessel function 282
Lorentz transformation 5, I I
laboratory (system) 19
longitudinal phase space integral 189
mass
longitudinal mass 188
missing mass 219,243
invariant mass, M: = ( p l + . .. + p,)' 180
multiplicity
nonrelativistic limit 111
four-momentum 14
space part of p, p = (p', p2, p3) 14
31 1
312 Lit of symbols

P magnitude of p
P -
P2 = El - p i p: = p: + mZ 34
P f two values of P at fixed 6 40
4 longitudinal component o l p 36, 188
q>41 momentum transfer four-vector, qi = p . - p 1 -' ... - p , 166,232
r, r transverse component of p 36. 188
rk, fill, Pi) random number uniformly distributed within (0, 1) 266
R(P) rest frame of timelike p 8
R ( P , , p 2 , p a ) frame defined by P I ~ 2 ~3, for P: > 0 27
R12 superscript for frame pl + p2 = 0 105
RAs) phase space integral 54
R2 two-particle phase space integral 63
R3 three-particle phase space integral 107, 11 1, 137
S total energy squared 21,76
si two-particle invariant mass squared, si = ( p , + pr+ lOZ 170
Sli ~ ( p , f pj)' 16
two-particle invariant mass squared, s , =
SX invariant mass squared of unobserved system X 218
S torentz frame 4
S(P) 4-
the standard frame p = (0.90, ( p*)) for spacelike p 8
S(P,,P ~P,A frame defined by P I , p l rp 3 for P I < 0 33
S" + .
surface area of sphere x i .. + x: = 1 195
4 ti invariant momentum transfer squared 73,76, 165,218
t* values off in forward and backward directions 92,97
T matrix element squared 50
T kinetic energy 17, 24
T, TS target (system) 20
U four-velocity 13
U invariant variable, u = ( p . - p2)' 76
V velocity three-vector 4
u magnitude of v 5
v, uCM velocity of the CMS in the TS 21, 26.40
UB velocity of the BS in the TS 26
vB.cM velocity of the BS in the CMS 26
vcB
velocity of thc CMS in the CBS 22
u' velocity of particle in the CMS 38
Wt weight in Monte Carlo integration 267, 271
44 distribution in variable x 51
X scaled longitudinal momentum 238 _,,
scalar product, x,, = p1 . p j 203
2
Y
matrix (x,,) of scalar products
Lorentz factor .5
204

a-4 Dirac delta function


A, symmetric Gram determinant 288
A1 signed sum of Al 206
A, 2 x 2 Gram determinant 29 .
A3 3 x 3 Gram determinant 30, 88
A, 4 x 4 Gram determinant 3 2 137
E totally antisymmetric tensor E,.,,~ 292
rapidities 9, 11, 34, 170
:.q longitudinal rapidity 220
Cil Toller rapidity variable 146
..-
313

polar angle
angle between pl and p2 68
Jackson angle in the rest frame of particles 2 and 3 125
step function 53
helicity angle in the rest frame of particles 2 and 3 (particles 1 and 2)
126, 145
kinematic function related to A2 23, 29
particle mass 74
lower limit of MI.pi = m , + ... + mi 162
energy loss variable 220
rapidity 7
radius vector in LPS plot 194
phase space density in variables U? 53
cross-section 50
lifetime 51
azimuthal angle 31.35
Treiman-Yang angle in the rest frame of particles 2 and 3 (particles 1
and 2) 126, 145
point in phase space 53
relative rapidity of two frames 233
Toller angle 146, 171
angle in LPS plot for n = 3 196
solid angle
superscript for CMS quantities 19

6
Index

Abramowitz M., 283 . Byckiing E,146, 160, 165, 166, 202, 214,
Active interpretation of a transformation, 262.278
9, 10 Byers N., 202.205 206.214
Alrngren B., 1 1 1. 163,261
Angle, Campbell G. H., 262
between Jackson and helicity frames, Cayley determinant. 89. 138,290
125 Central limit theorem, 262,267
see azimuthal, polar, solid angle Central region,
Asribekov V. E., 202,208,209 in 2 + 2 reactions, 95
Azimuthal angles. 28. 31,296 in inclusive reactions, 239
ambiguities in the Centre-of-momentum system, 19,24
definition of, 35.36 Cerulus F., 55,261
cyclically symmetric Chan Hong-Mo, 146,149,153,155,255
representation of, 144-146 Channel, 77
in terms ofinvariants, 32, 134, 136,145 Chew G. F. 120,124,167. 178
Lorentz transformation of, 37 Chew-Low plot, 120-123,185,227-231
Colliding beam system, 20,25
B function, 137-143 Cornering effect, 254
Backward scattering, 72 Correlation. 247
Baldin A. M..2,37 correlation function, 245
Bali N. F., 153, 160, 178, 179 kinematic correlation, 188,247
Bardadin M., 227 Crossing, 49,76,78
Basic five-particle kinematic function, Cross-section, 18
137-143 differential, 51
Basic four-particle kinematic function, inclusive, 218,219
88-96 total reaction, 5 4 8 2
Basic three-particle kinematic function, Cyclic symmetry in 2 4 3 azimuthal
29 angles, 144-146
Beam fragrnen!ation region, 239 Cuboctahedron plot, 202
Beam system, 20 Curves of constant,
Benecke J., 238 sx ,I in q*r plane, 224
Berger E L.259 t in u'r vlane, 224
Bertocchi L.. 248 0, in qT; plane, 225
Bialas A.. 282 P', 0' in q*r plane, 225
Bialkowski G.. 186 4 P* in qTr plane, 225
Blaton J., 38 C in qr plane, 225
Block M. M., 55, 163 P* in ts, plane, 228
Boost, 6, 10 PT,OT in IS, plane, 228
Box diagram 151-153 r, q*, q7 in SI, plane, 229,230
Breit frame, 128 0'. ,s in q2 v plane, 233
Breit-Wigner function, 124, 272,276 P* in C*r plane, 236
315
316 Index

c u t in transverse momentum, 188-190. Event,


252-257 in Monte Carlo, 267,273
Czyzewski O., 2 generation of. 273-281
Exclusive process, 48
Dalitz R. H.. 106
Dalitz plot. 95.96, 1061 1 I Fabri E.. 106
Decay, Fake eflect. 25 1
angle. 68. 125-128 Feynman R. P.. 238
channel, 78 Fialho G. E. A.. 262. 282
momentum, 64 Finkelstein J.. 178,218
plane, 126 Flux factor, 50
Deck R. T., 255 Forward scattering. 72
Deck effect. 255 Four-acceleration, 44
Dedrick K. G., 37 Four-momentum, 14- 16
Density, conservation of. 47
in phase space. 53 in terms of invariants, 208-209
of events. 265,274 Four-vectors. 5-1 3
Density matrix element, 124 standard forms of. 8
Distribution, 50-52, 21 8 Four-velocity. 13-14
in average transverse momentum, 226 FOWL,262.270.279
in decay angle, 64 Fragmentation. 238-243
in decay angles for doubly peripheral Frenkel A., 202.208
processes. 257 Friedman J. H., 262, 277
in helicity polar angle, I14 F(t)-method. 186
in longitudinal momentum. 226
in opening angle, 68-70 G function, 88-96
in the Dalitz plot with doubly peri- Goldhaber G.. I83
pheral matrix element. 149, 150. Goldhaber plot. 183
254 Gottfricd-Jackson frame. 105
ser ulso phase space distribution Gradstein, 304
Doppier formula, relativistic, 42 Gram determinant, 29-35,288-295
Double Regge limit, 153 conditions, 205.209
Doubly peripheral. 149, 153, 199,200 Groot E. H. de, 191.282,287
Drell S. D.. 232
Hagedorn R.,2. 5. 56
Eden R. J.. 290 Halpern F. R.. 1, 2. 67
Efficiencyof' Monte Carlo integration. 265, Halton J. H.. 261, 270
269 Hammer P. C., 263
Elastic scattering. Hammerslcy Jf M.. 261. 270
kinematics of. 74. 75. 83--85 Helicity angle. 126-128
Energy. in terms of invariants. 135
as a function of scattering angle. 40-42. Helicity frame. 125
74.75 Helicity polar angle, 105, 126
in multi-Regge limit. 178 in terms of invariants, 105
in terms of invariants, 23-25. 78. 105, Hexagon plot. 197
I29 Hypcrrotstiori. 10
in Tollcr variables. 147. 176 Huang K.. 55, 189. 284. 287
kinetic. 17
IOSS. 220.231-233 Importance sampling, 271-273
total. 17 Inclusive process. 78.218-249
Erdclyi A,. 283 Inelasticity. 219
Essential variables. 48. 49 Invariant, 5. 15. 16
Index 317

Invariant distribution function, 218,246 Light-cone variable, 67


Invariant mass. 2 I Lightlike,
two particle. 15, 102. 166 four-vector. 8
Invariant momentum transfer. 16.72, 166. two-particle phase space integral. 66.
2 19,227 67
in forward direction. 96.97 Limiting fragmentation, 239
Invariant variables. Little group, 67
for I -+ 3 decay, 102. 103 Longitudinal phase space, 190, 193-202
for 2 -+ 2 scattering. 76 integral. 189. 191, 192, 194, 195.217
.-..
for I -.,4 dccay. 21 I
for 2 3 scattering, 116-1 18
for )I particles. 158-188. 203-21 I
Longitudinal rapidity. 220,233-238
Lorentz factor. 5
Lorentz invariant volume element, 12, 13,
ISR.22 52.53
Lorentz transformations, 4 - 1 3
Jackson J. D.. 125 between centre-of-momentum, target
Jackson angle. 125 and colliding beam systems, 2&23.
in lcrms of invariations. 129 26.27.237
Jackson frame. 105. 125 in arbitrary direction. 15.44, 299
Jacobian peak method. 245 longitudinal, 188.220, 241
Jacobson D. A,. 202 of azimuthal angle, 38
James F.. 262.270, 278 of four-momenta. 15.36-43
of one-particle distributions, 57-61
Kajantie K.. 132, 155. 193, 262 of polar angle. 42,43
Kallen G.. 50. 69, 112. 151 of rapidity. 7,233,234
Keuk G. van. 262 proper orthochronous, 6
Khinchin A. 1.. 262 LPS PIOIS. 192-202
Kibble T. W.B.. 92, I52 for n = 3. 196-200
Kincmatical reflcctions. 25 1-259 for 11 = 4,200-202
due to peripherality. 252-257 L u r p t F., 262,282.287
due to resonances, 257-259 Lynch G. R.. 262
Kittel W.,262. 278 Lyons L.. 136,224
Koch W..2, 124
Kolkunov V. A., 262,282.283
Komolova V. E., 262 MagliC B., 243
KopylovG.1.,2,lll.163.l8l,261.262 McLeod D., 243
Kotanski A.. 94 McNeil R. P., 167.202
Krzywicki A., 262.282 Mean value, 266
Kumar R.. 202 Metric tensor, 6
Michael C., 202
Laboratory system. 19 Milburn R. H.,163.261
I-function, 23.29,96 Missing mass, 2 19,227-23 I , 243
Landau L., 56 Missing mass techniques. 243-246
Laplace transform. 281 Momentum, 17
Law. as a function of scattering angle. 40.42,
of cosines for angles, 297 74.75
of cosines for sidcs, 32. 297 in terms of invariants, 23-25,29,78-79.
or sines, 296 I05
Lepore J. V.. 55,262 longitudinal component of, 36. 188,
Levi-Civita symbol. 219
four-dimensional. 292 transverse component of, 37, 188.219
three-dimensional. 291 Momentum ellipsoid, 38-42
Lifetime. 50 Momentum space, 47
318 Index

Momentum sum rule, 219.250 Phase space integral-continued


Monte Carlo method, 261,262,264-281 non-relativistic limit of n-particle. 163,
Morrow R. A., 146,148,202 216,283
Morse P.M.,285 n-particle, in invariant masses and
Multiperipheral momentum transfer. 166 angles, 162
Multiperipherality, 177, 190 n-particle. in invariant masses and mo-
Multi-Regge limit. 177 mentum transfers, 166
n-particle, in invariant variables, 213-
Napier's rule. 298 215
Normal distribution, 267 n-particle, in Toller variables, 169, 174.
Numerical integration. 261-264 175
Numerical methods, 260-287 numerical evaluation of, 260-287
Nyborg P., 2.88, 131, 139, 167, 187 splitting relation for. 164, 182
three-particle, 108, I I I, 123, 130, 137
One-pion exchange model, 124, 156 three-particle, in double Regge limit.
Opening angle, 68 153-1550
Optical point, 82 three-particle in Toller variables, 148,
Optical theorem, 82 177
two-particle, 63-67
Physical region, 53, I 1 5
Partition function, 55, 284 of 1 2 decay, 67
-+
Pene 0.. 262,278 of 1 -* 3 decay, 106-1 1 1
Peyrou plot, 222.249 of 2 -+ 2 scattering. 82-96
Phase space, 47-61 of 1 -+ 4 decay, 185,211
distribution, 57, 110, 180-188 o f 2 -+ 3 scattering in t p , , 120-123
longitudinal, 190,192-202 of2 .+ 3 scattering in t , i , , ',s,. 132.
transverse cut. 188-192 133
Phase space density, 53, 54, 158, 163, of 2 -+ 3 scattering in t,s,s,, ~ , . S ~ I ~ ,
211-215 131, 132
I Phase space distribution, of 2 -+ 3 scattering in l,s2fzs,,137
definition or, 54 in invariants, 203-21 1
for inclusive reactions. 221 in (P. 0)or (4,r), 221-224
in Chew-Low plot, 123, 156. 186 in ( t . sx). 228
in Dalitz plot, 110 in ([. r), 236
in Goldhaber plot, 183 Pilkuhn 13.. 97
in Jackson, Treiman-Yang, helicity Pirila P., 262, 264
polar, helicity angles, 127 Plot, 115
in momenta of two particles. 187 Polar angle, 28, 30,296-298
in momentum of one particle, I87 in invariant form, 30, 31, 144
in one invariant mass, 1 1 1,180, 181 Lorentz lransformation of, 42.43
in one invariant momentum transfer, Poon C. H., 202
123, 186 Production plane, 125
in Toller angle, 148,257 Proriol J., 261
in f , t 2 plot, 133 Pseudo-random number, 269
in two invariant masses, 182-185 Pseudo-spherical coordinates, 8-1 3, 34
Phase space integral, 50. 54-56 Pesudothrcshold, 24,67.93
extremely relativistic limit of ti-particle,
163,283
four-particle, 184, 185, 213, 216, 217 Quasi random number, 269
longitudinal, 189, 191, 195,217
multi-Regge limit of n-particle. 179 Random numbers. 266,269,270
non-covariant, 55 normally distributed. 273
Index 319

Rapidity, 15, 27 Tarski J., 202


between TS. CMS,and BS, 234 Tetrahedron function, 90
longitudinal, 220, 23S-238 Threshold, 24.67.93
Recursion relations Timelike,
for longitudinal phase space, 191 four-vector, 8
for n-particle phase space, spacelike, recursion relations, 150-1 67
167- I75 two-particle phase space integral. 63-65
for n-particle phase space, timelike, tmin* 87
159-167,263,264 Toller M.,160
Regge T., 279 Toller angle, 146-148, 155, 171
Rest frame, 8 Toller variable, 146.160, 167-179
Rindler W.,1.4 Transition region, 241
Rohrlich F., 202,208 Transverse cut. 188,189.252-257
Tree diagram, 160
Saddle point, 285 Triangle function, 23
Sakmar 1. A.. 94 Triangular coordinates, 93. 109. 196
Salz H., 262.282 Trieman S. B.. 128
Scalar product, 5,203 Trieman-Yang angle, 125-128
Scaling, 238-243 in t e r m of invariants, 134, 135
of longitudinal momenta, 238.239 Two-particle unitarity relation, 151-1 53
of rapidities, 239
Scattering, Units, 17. 18
angle, 71.78-80
inelastic electron, 231 Value oft in the forward direction, 86.96,
2 + 2.7 1-97
97
2 + 3.115-155, 176, 177
Van Hove L., 193
Seagull effect, 226.227 Variables,
Skjeggestad 0.. 2
Solid angle, 298 number of, 48.49.203
in terms of invariants, 33 Variance, 266
Variance-reducing techniques, 269
Spacelike. Velocity,
four-vector, 8
recursion relations. 167-175 of beam system in centre-of-momenium
two-particle phase integral, 65-66 system, 26
of beam system in target system, 26
Special relativity. 4-43
Spherical coordinates. 8.28.2915-298 of centre-of-momentum system in cot-
Spherical T%gonometry,296-298 liding beam system, 22
Splitting relation, 164, 182 of centred-momentum system in tar-
Srivastava P. A., 160 get system, 21.26
Standard,
form, 8 Werbrouck A., 2
frame, 8 Werle J.. 2. 8
Statistical methods, 55,56,262,281-287 Wick G. C., 2
Step function, 53
Yen E.. 259
Tan Chung-l,250
Target fragmentation region, 239 Zemach C., 2
Target system, 20,23,24 Zero-degree method, 245

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