Energetics using the single point IMOMO (integrated molecular orbital+molecular orbital) calculations: Choices of computational levels and model system

Journal of Chemical Physics

Volumn 105, Issue 9, 1996, Pages 3654-3661

  Svensson, Mats ^a   Humbel, Stéphane ^a   Morokuma, Keiji ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001242209     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472235     Document Type: Article

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