The exchange-correlation potential in ab initio density functional theory

Journal of Chemical Physics

Volumn 122, Issue 3, 2005, Pages

  Bartlett, Rodney J ^a,b   Grabowski, Ireneusz ^a,b   Hirata, So ^a   Ivanov, Stanislav ^a  

^a UNIVERSITY OF FLORIDA   (United States)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED-CLUSTER THEORY; FOCK MATRIX; MANY-BODY PERTURBATION THEORY; QUANTUM MONTE CARLO CALCULATIONS;

CORRELATION METHODS; MATRIX ALGEBRA; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

QUANTUM THEORY;

EID: 22944464792     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1809605     Document Type: Article

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