Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits

Journal of Chemical Physics

Volumn 123, Issue 6, 2005, Pages

  Perdew, John P ^a   Ruzsinszky, Adrienn ^a   Tao, Jianmin ^a   Staroverov, Viktor N ^b   Scuseria, Gustavo E ^b   Csonka, Gábor I ^c  

^a Tulane University   (United States)

^b RICE UNIVERSITY   (United States)

^c BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL APPROXIMATIONS; EXCHANGE-CORRELATION ENERGY; FUNCTIONAL; STANDARD CODES;

APPROXIMATION THEORY; ATOMIZATION; CORRELATION METHODS; DATA REDUCTION; ERROR ANALYSIS;

PROBABILITY DENSITY FUNCTION;

EID: 24144463778     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1904565     Document Type: Article

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