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

id	ndltd-bl.uk-oai-ethos.bl.uk-320428
record_format	oai_dc
spelling	ndltd-bl.uk-oai-ethos.bl.uk-3204282019-01-04T03:25:29ZThe modelling of transition metal centres using molecular mechanics and density functional theoryPaget, Veronica J.1996541Transition metal complexesUniversity of Bathhttps://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.320428Electronic Thesis or Dissertation
collection	NDLTD
sources	NDLTD
topic	541 Transition metal complexes
spellingShingle	541 Transition metal complexes Paget, Veronica J. The modelling of transition metal centres using molecular mechanics and density functional theory
author	Paget, Veronica J.
author_facet	Paget, Veronica J.
author_sort	Paget, Veronica J.
title	The modelling of transition metal centres using molecular mechanics and density functional theory
title_short	The modelling of transition metal centres using molecular mechanics and density functional theory
title_full	The modelling of transition metal centres using molecular mechanics and density functional theory
title_fullStr	The modelling of transition metal centres using molecular mechanics and density functional theory
title_full_unstemmed	The modelling of transition metal centres using molecular mechanics and density functional theory
title_sort	modelling of transition metal centres using molecular mechanics and density functional theory
publisher	University of Bath
publishDate	1996
url	https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.320428
work_keys_str_mv	AT pagetveronicaj themodellingoftransitionmetalcentresusingmolecularmechanicsanddensityfunctionaltheory AT pagetveronicaj modellingoftransitionmetalcentresusingmolecularmechanicsanddensityfunctionaltheory
_version_	1718806023936933888

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

Similar Items