Alkene metathesis Hoveyda-type” complexes

The mechanisms in operation for some important classes of alkene metathesis catalyst have been studied density functional theory (DFT) studies have also provided useful insights into reaction mechanisms. In particular, the initiation mechanisms of Grubbs-type and Hoveyda-type complexes have been explored. In each case, insights into the effects of structure on initiation rate have been achieved. 

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