Issue 14, 1998

Phosphines exchange in quadruply bonded metal dimers: theoretical proposal for an alternative to the internal flip mechanism

Abstract

The non-concerted jumping of two phosphine ligands from one metal center to the other in [Mo2Cl4(PH3)4] is found to be <30 kcal mol1 (1 cal = 4.184 J) energy costing process (DFT calculations).

Article information

Article type
Paper

Chem. Commun., 1998, 1443-1444

Phosphines exchange in quadruply bonded metal dimers: theoretical proposal for an alternative to the internal flip mechanism

Y. Jean and A. Lledos, Chem. Commun., 1998, 1443 DOI: 10.1039/A802706D

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