A study of ab initio generalized valence bond theory: methodology, programming and applications

dc.contributor.author	Wang, Youliang
dc.date.issued	1995
dc.description.abstract	Please see thesis for abstract.
dc.description.note	Bibliography: leaves 236-248.
dc.format.extent	xviii, 257 leaves : ill.
dc.format.medium	Text
dc.identifier.uri	https://hdl.handle.net/20.500.14783/6811
dc.language.iso	en
dc.language.iso	en
dc.publisher	Memorial University of Newfoundland
dc.rights.license	The author retains copyright ownership and moral rights in this thesis. Neither the thesis nor substantial extracts from it may be printed or otherwise reproduced without the author's permission.
dc.subject.lcsh	Valence (Theoretical chemistry)
dc.subject.lcsh	Molecular orbitals
dc.title	A study of ab initio generalized valence bond theory: methodology, programming and applications
dc.type	Doctoral thesis
mem.campus	St. John's Campus
mem.convocationDate	1995
mem.department	Chemistry
mem.divisions	Chemistry
mem.faculty	Faculty of Science
mem.fullTextStatus	public
mem.institution	Memorial University of Newfoundland
mem.isPublished	unpub
mem.thesisAuthorizedName	Wang,Youliang, 1962-
thesis.degree.discipline	Chemistry
thesis.degree.grantor	Memorial University of Newfoundland
thesis.degree.level	doctoral
thesis.degree.name	Ph. D.

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