The role of the kinetic energy density in approximations to the exchange energy

Journal of Molecular Structure: THEOCHEM

Volumn 501-502, Issue , 2000, Pages 59-64

  Ernzerhof, M ^a  

^a RICE UNIVERSITY   (United States)

Author keywords

Exchange correlational functional; Generalized gradient approximation; Kinetic energy density

Indexed keywords

ARTICLE; ATOM; DENSITY; ENERGY; ENERGY TRANSFER; MATHEMATICAL MODEL;

EID: 0034724813     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00414-5     Document Type: Article

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