Quantum chemical modelling of organo transition metal structure, bonding, and reaction mechanism
In this thesis, density functional theory is used to investigate the structure, bonding, and reaction mechanisms of two families of organometallic compounds discussed below. The first chapter briefly introduces the research projects undertaken for this PhD, while the second introduces the theoretica...
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University College London (University of London)
2017
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| Online Access: | https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.724621 |