Study of relative stabilities of the intermediates in catalytic carbon monoxide hydrogenation reactions: ab initio calculations on the model compounds [Fe(CO)2(PH3)2H2], [Fe(CO)2(PH3)2(CHO)H], [Fe(CO)2(PH3)2(CH2O)], and [Fe(CO)(PH3)2(CHO)2]

  • M. Rosi, A. Sgamellotti, F. Tarantelli, C. Floriani
  • Journal of the Chemical Society Dalton Transactions, January 1988, Royal Society of Chemistry
  • DOI: 10.1039/dt9880000249

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http://dx.doi.org/10.1039/dt9880000249

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