New approach to the design of density functionals

Journal of Chemical Physics

Volumn 114, Issue 5, 2001, Pages 2022-2026

  Pérez Jiménez, Angel J ^a   Moscardó, Federico ^a   Sancho García, Juan C ^a   Abia, Luis Pastor ^a   San Fabian, Emilio ^a   Pérez Jordá, José M ^a  

^a UNIVERSITY OF ALICANTE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FUNCTIONS; GROUND STATE;

DENSITY FUNCTIONAL THEORY (DFT);

QUANTUM THEORY;

EID: 0034825163     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1312828     Document Type: Article

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