Exchange and correlation energy in density functional theory: Comparison of accurate density functional theory quantities with traditional Hartree-Fock based ones and generalized gradient approximations for the molecules Li2, N2, F2

Journal of Chemical Physics

Volumn 107, Issue 13, 1997, Pages 5007-5015

  Gritsenko, O V ^a   Schipper, P R T ^a   Baerends, E J ^a  

^a VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001668460     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474864     Document Type: Review

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