A DFT computational study of the mechanism of butadiene carbonylation catalyzed by palladium complexes

Author： Carvajal M. A.   Miscione G. P.   Accardi A.   Novoa J. J.   Bottoni A.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.104, Iss.5-7, 2006-03, pp. : 805-831

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