Electron correlation and the self-interaction error of density functional theory

Molecular Physics

Volumn 100, Issue 11, 2002, Pages 1771-1790

  Polo, Victor ^a   Kraka, Elfi ^a   Cremer, Dieter ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; BONDING; CARRIER CONCENTRATION; ERROR ANALYSIS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

SELF-INTERACTION ERRORS (SIE);

MOLECULAR PHYSICS;

EID: 0037054670     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110111788     Document Type: Article

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