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The modelling of transition metal centres using molecular mechanics and density functional theory

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1. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.320428

Identifer	oai:union.ndltd.org:bl.uk/oai:ethos.bl.uk:320428
Date	January 1996
Creators	Paget, Veronica J.
Publisher	University of Bath
Source Sets	Ethos UK
Detected Language	English
Type	Electronic Thesis or Dissertation