Linearity condition for orbital energies in density functional theory (II): Application to global hybrid functionals

Chemical Physics Letters

Volumn 513, Issue 1-3, 2011, Pages 130-135

  Imamura, Yutaka ^a   Kobayashi, Rie ^a   Nakai, Hiromi ^a,b  

^a WASEDA UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EXCHANGE-CORRELATIONS; FUNCTIONALS; HARTREE-FOCK EXCHANGES; HYBRID FUNCTIONALS; ORBITAL ENERGY; VALENCE ORBITALS;

DENSITY FUNCTIONAL THEORY;

EID: 80052269259     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.07.061     Document Type: Article

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