Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules

Bibliographic Details
Main Author:	Giddings, M. R.
Published:	University of Southampton 1975
Subjects:	541.2
Online Access:	http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.456595

id	ndltd-bl.uk-oai-ethos.bl.uk-456595
record_format	oai_dc
spelling	ndltd-bl.uk-oai-ethos.bl.uk-4565952017-12-24T16:02:20ZSemi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic MoleculesGiddings, M. R.1975541.2University of Southamptonhttp://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.456595Electronic Thesis or Dissertation
collection	NDLTD
sources	NDLTD
topic	541.2
spellingShingle	541.2 Giddings, M. R. Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules
author	Giddings, M. R.
author_facet	Giddings, M. R.
author_sort	Giddings, M. R.
title	Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules
title_short	Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules
title_full	Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules
title_fullStr	Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules
title_full_unstemmed	Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules
title_sort	semi-empirical molecular orbital calculations and their application to some physical-chemical properties of organic molecules
publisher	University of Southampton
publishDate	1975
url	http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.456595
work_keys_str_mv	AT giddingsmr semiempiricalmolecularorbitalcalculationsandtheirapplicationtosomephysicalchemicalpropertiesoforganicmolecules
_version_	1718572907817336832

Semi-empirical Molecular Orbital Calculations and their Application to some Physical-Chemical Properties of Organic Molecules

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