A theoretical study of [M(PH3)4] (M = Ru or Fe), models for the highly reactive d8 intermediates [M(dmpe)2] (dmpe = Me2PCH2CH2PMe2). Zero activation energies for addition of CO and oxidative addition of H2

Journal of the Chemical Society - Dalton Transactions

Volumn , Issue 2, 1998, Pages 291-300

  Macgregor, Stuart A ^a,c   Eisenstein, Odile ^a   Whittlesey, Michael K ^b   Perutz, Robin N ^b  

^a UNIVERSITÉ PARIS SACLAY   (France)

^b UNIVERSITY OF YORK   (United Kingdom)

^c HERIOT WATT UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748622592     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/a706081e     Document Type: Article

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