Charge transfer complexes studied by semiempirical and ab initio methods: The effect of geometrical constraints on complex stability

Journal of Molecular Structure: THEOCHEM

Volumn 398-399, Issue , 1997, Pages 265-274

  Kost, Daniel ^a   Frailich, Marcel ^a  

^a BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

Author keywords

Donor acceptor; Molecular complex; Molecular orbital

Indexed keywords

EID: 26144467388     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00037-7     Document Type: Article

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