A DFT computational study of phosphine ligand dissociation versus hemilability in a Grubbs-type precatalyst containing a bidentate ligand during alkene metathesis

Author: Jordaan M.   Vosloo H. C. M.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.34, Iss.10-15, 2008-09, pp. : 997-1012

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Abstract