Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals

Bibliographic Details
Main Author:	Lee, Louis Pershung
Published:	University of Cambridge 2014
Subjects:	530
Online Access:	http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.648596

id	ndltd-bl.uk-oai-ethos.bl.uk-648596
record_format	oai_dc
spelling	ndltd-bl.uk-oai-ethos.bl.uk-6485962016-08-04T04:07:01ZMethods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitalsLee, Louis Pershung2014530University of Cambridgehttp://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.648596Electronic Thesis or Dissertation
collection	NDLTD
sources	NDLTD
topic	530
spellingShingle	530 Lee, Louis Pershung Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals
author	Lee, Louis Pershung
author_facet	Lee, Louis Pershung
author_sort	Lee, Louis Pershung
title	Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals
title_short	Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals
title_full	Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals
title_fullStr	Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals
title_full_unstemmed	Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals
title_sort	methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals
publisher	University of Cambridge
publishDate	2014
url	http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.648596
work_keys_str_mv	AT leelouispershung methodsforextractingchemicalinformationfromlargescalequantummechanicalcalculationswithlocalisedorbitals
_version_	1718372920911200256

Methods for extracting chemical information from large-scale quantum mechanical calculations with localised orbitals

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