Self-interaction corrections in density functional theory

Journal of Chemical Physics

Volumn 140, Issue 18, 2014, Pages

  Tsuneda, Takao ^a   Hirao, Kimihiko ^b  

^a UNIVERSITY OF YAMANASHI   (Japan)

^b RIKEN Center for Computational Science   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; KINETICS; MOLECULAR PHYSICS;

ASYMPTOTIC CORRECTION; ELECTRONIC STATE CALCULATION; EXCHANGE FUNCTIONAL; PHYSICAL MEANINGS; SELF-INTERACTION CORRECTIONS; SELF-INTERACTION ERROR; SELF-INTERACTIONS; VALENCE ELECTRON;

ELECTRONS;

EID: 84904799654     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4866996     Document Type: Article

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