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dc.contributor.authorLindsay, Curtis Georgeen_US
dc.date.accessioned2015-06-24T13:35:14Z
dc.date.available2015-06-24T13:35:14Z
dc.date.issued1988en_US
dc.identifier.urihttp://hdl.handle.net/10919/53573
dc.format.extentv, 100 leavesen_US
dc.format.mimetypeapplication/pdfen_US
dc.language.isoen_USen_US
dc.publisherVirginia Polytechnic Institute and State Universityen_US
dc.rightsThis Item is protected by copyright and/or related rights. Some uses of this Item may be deemed fair and permitted by law even without permission from the rights holder(s), or the rights holder(s) may have licensed the work for use under certain conditions. For other uses you need to obtain permission from the rights holder(s).en_US
dc.subject.lccLD5655.V856 1988.L573en_US
dc.subject.lcshChemical bondsen_US
dc.subject.lcshMolecular orbitalsen_US
dc.titlePurely ionic and molecular orbital modelings of the bonding in mineral crystal structuresen_US
dc.typeDissertationen_US
dc.contributor.departmentGeological Sciencesen_US
dc.description.degreePh. D.en_US
dc.identifier.oclc18942769en_US
thesis.degree.namePh. D.en_US
thesis.degree.leveldoctoralen_US
thesis.degree.grantorVirginia Polytechnic Institute and State Universityen_US
thesis.degree.disciplineGeological Sciencesen_US
dc.type.dcmitypeTexten_US


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