Molecular modeling of the olefin metathesis by tungsten(0) carbene complexes

Journal of Organometallic Chemistry

Volumn 630, Issue 2, 2001, Pages 157-168

  Tlenkopatchev, Mikhail ^a   Fomine, Serguei ^a  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

DFT calculations; Molecular modeling; Olefin metathesis; Tungsten; Tungsten(0) complexes

Indexed keywords

EID: 0035833155     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(01)00932-9     Document Type: Article

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