Concepedia
Chemical Physics Letters · 1992 · 36 citations · 27 references
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Density-functional exchange-energy approximation with correct asymptotic behavior
Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations
Natural Sciences, Chemistry, Physics +17
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
S. H. Vosko, L. Wilk, Marwan Nusair · Canadian Journal of Physics · 1980 · 20.7K citations · Full text
Natural Sciences, Physics, Condensed Matter Physics +15
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
John P. Perdew · Physical review. B, Condensed matter · 1986 · 18.7K citations
Natural Sciences, Physics, Condensed Matter Physics +11
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
Evert Jan Baerends, D. E. Ellis, P. Ros · Chemical Physics · 1973 · 3.2K citations
Natural Sciences, Chemistry, Physics +12
On the calculation of bonding energies by the Hartree Fock Slater method
Tom Ziegler, Arvi Rauk · Theoretical Chemistry Accounts · 1977 · 2.4K citations