Bonding studies of dinuclear transition metal bis(μ-η2-silane) complexes [LnM(μ-η2-HSiR2)]2 by density functional theory

Journal of Organometallic Chemistry

Volumn 608, Issue 1-2, 2000, Pages 42-48

  Choi, Sai Heung ^a   Lin, Zhenyang ^a  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

Bonding analyses; Density functional calculations; Dinuclear metal silane complexes

Indexed keywords

EID: 0003153285     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(00)00360-0     Document Type: Article

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