Computational studies of the electronic structure and bonding in heavy element compounds
This thesis reports the results of studies of a selection of heavy element molecular compounds involving the actinides, lanthanides and main group metals using density functional theory. A wide variety of tools are employed, including molecular orbital, population, charge and electron density analys...
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University College London (University of London)
2012
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.625922 |