A density functional study of [M(PH3)2(η2-C2X4)] alkene complexes for the Group 10 metals Ni, Pd, Pt: The effect of electron-attracting substituents

Journal of the Chemical Society - Dalton Transactions

Volumn , Issue 19, 1999, Pages 3487-3492

  Nunzi, Francesco ^a   Sgamellotti, Antonio ^a   Re, Nazzareno ^b   Floriani, Carlo ^c  

^a UNIVERSITY OF PERUGIA   (Italy)

^b UNIVERSITY OF CHIETI   (Italy)

^c UNIVERSITY OF LAUSANNE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749142783     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/a904793j     Document Type: Article

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