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

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

Bibliographic Details
Main Author:	Paget, Veronica J.
Published:	University of Bath 1996
Subjects:	541 Transition metal complexes
Online Access:	https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.320428

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