Density functional calculations, using Slater basis sets, with exact exchange

Journal of Chemical Physics

Volumn 119, Issue 13, 2003, Pages 6475-6481

  Watson, Mark A ^a   Handy, Nicholas C ^a   Cohen, Aron J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; GRADIENT METHODS; PROBABILITY DENSITY FUNCTION;

RYDBERG STATES;

MOLECULAR PHYSICS;

EID: 0142020914     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1604371     Document Type: Article

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