Abstract
Density function theory calculations reveal that the Grubbs-Hoveyda olefin metathesis pre-catalyst is activated by the formation of a complex in which the incoming alkene substrate and outgoing alkoxy ligand are both clearly associated with the ruthenium centre. The computed energies for reaction are in good agreement with the experimental values, reported here. © 2011 The Royal Society of Chemistry.
Original language | English |
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Pages (from-to) | 5428-5430 |
Number of pages | 2 |
Journal | Chemical Communications |
Volume | 47 |
Issue number | 19 |
DOIs | |
Publication status | Published - 21 May 2011 |