Substituent effects and the mechanism of alkene metathesis catalyzed by ruthenium dichloride catalysts†
Abstract
Density functional theory calculations are reported concerning the dissociative mechanism for
* Corresponding authors
a
School of Chemistry, University of Bristol, Cantock's Close, Bristol, UK
E-mail:
jeremy.harvey@bris.ac.uk
Density functional theory calculations are reported concerning the dissociative mechanism for
A. C. Tsipis, A. G. Orpen and J. N. Harvey, Dalton Trans., 2005, 2849 DOI: 10.1039/B506929G
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