Density functional theory, the exchange hole, and the molecular bond

Theoretical and Computational Chemistry

Volumn 4, Issue C, 1996, Pages 207-238

  Ernzerhof, Matthias ^a   Burke, Kieron ^b   Perdew, John P ^a  

^a Tulane University   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77956695451     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1380-7323(96)80088-4     Document Type: Article

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