Density functional theory: Coverage of dynamic and non-dynamic electron correlation effects

Molecular Physics

Volumn 99, Issue 23, 2001, Pages 1899-1940

  Cremer, Dieter ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONS; MOLECULAR DYNAMICS; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION;

ELECTRON CORRELATION EFFECTS; QUANTUM CHEMICAL; WAVEFUNCTION THEORY;

MOLECULAR PHYSICS;

EID: 0035841952     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110083564     Document Type: Article

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