Density functional computations of Rh(I)-catalysed hydroacylation of acetic aldehyde and ethene

Author: Wang Fen   Meng Qingxi   Li Ming  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.34, Iss.5, 2008-04, pp. : 515-523

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Abstract