Computational mechanistic studies on C-H functionalisation at rhodium, iridium and ruthenium
Computational modelling was conducted in conjunction with experimental collaborators in the Davies group in Leicester1 into the mechanism of C-H functionalisation at Rh, Ir and Ru complexes. In Chapter 3 C-H activation by [Cp*IrCl2]2 and [Cp*RhCl2]2 dimers was investigated, and an intramolecular ace...
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Heriot-Watt University
2016
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.700553 |