1999 - Fuchs - Ab Initio Pseudopotentials For Electronic Structure Calculations of Poly-Atomic Systems Using Density-Functional TheoryDocument1999 - Fuchs - Ab Initio Pseudopotentials For Electronic Structure Calculations of Poly-Atomic Systems Using Density-Functional TheoryAdded by Nicholas Pike0 ratings0% found this document usefulSave 1999 - Fuchs - Ab Initio Pseudopotentials For Electronic Structure Calculations of Poly-Atomic Systems Using Density-Functional Theory for later