First-principles simulation of molecular adsorption at oxide surfaces

Bibliographic Details
Main Author:	Pugh, Steven
Published:	Keele University 1997
Subjects:	530.1 Quantum mechanics
Online Access:	http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.321407

id	ndltd-bl.uk-oai-ethos.bl.uk-321407
record_format	oai_dc
spelling	ndltd-bl.uk-oai-ethos.bl.uk-3214072016-04-25T15:15:34ZFirst-principles simulation of molecular adsorption at oxide surfacesPugh, Steven1997530.1Quantum mechanicsKeele Universityhttp://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.321407Electronic Thesis or Dissertation
collection	NDLTD
sources	NDLTD
topic	530.1 Quantum mechanics
spellingShingle	530.1 Quantum mechanics Pugh, Steven First-principles simulation of molecular adsorption at oxide surfaces
author	Pugh, Steven
author_facet	Pugh, Steven
author_sort	Pugh, Steven
title	First-principles simulation of molecular adsorption at oxide surfaces
title_short	First-principles simulation of molecular adsorption at oxide surfaces
title_full	First-principles simulation of molecular adsorption at oxide surfaces
title_fullStr	First-principles simulation of molecular adsorption at oxide surfaces
title_full_unstemmed	First-principles simulation of molecular adsorption at oxide surfaces
title_sort	first-principles simulation of molecular adsorption at oxide surfaces
publisher	Keele University
publishDate	1997
url	http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.321407
work_keys_str_mv	AT pughsteven firstprinciplessimulationofmolecularadsorptionatoxidesurfaces
_version_	1718234304900759552

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