Atomic volumes and polarizabilities in density-functional theory

Journal of Chemical Physics

Volumn 136, Issue 3, 2012, Pages

  Kannemann, Felix O ^a   Becke, Axel D ^a  

^a DALHOUSIE UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC VOLUMES; BASIS SETS; DENSITY FUNCTIONAL APPROXIMATIONS; DISPERSION INTERACTION; POLARIZABILITIES; REFERENCE DATA; THEORETICAL FOUNDATIONS;

ATOMS; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84856437883     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3676064     Document Type: Article

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