Determination of electronic chemical potential within density functional theory

Journal of Molecular Structure: THEOCHEM

Volumn 501-502, Issue , 2000, Pages 133-145

  Zoueva, E M ^a   Galkin, V I ^a   Cherkasov, A R ^a   Cherkasov, R A ^a  

^a KAZAN FEDERAL UNIVERSITY   (Russian Federation)

Author keywords

Constraints; Electronegativity; Functional theory; Occupation numbers; Representability; Variational procedure

Indexed keywords

ARTICLE; DENSITY; ELECTRON; ENERGY; MATHEMATICAL MODEL; THEORY;

EID: 0034724828     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00422-4     Document Type: Article

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