High level of ab initio and hybrid density functional theory study of electron affinities for some multi-spin diatomic molecules

Journal of Molecular Structure: THEOCHEM

Volumn 453, Issue 1-3, 1998, Pages 149-152

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Ab initio; Correlation effect; Electron affinities; Hybrid density

Indexed keywords

EID: 0348198519     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00196-1     Document Type: Article

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