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Molecular orbital theory of vanadium in the rutile structure crystals SnOÒ, TiOÒ and GeOÒ : technical report
dc.contributor.authorKaravelas, Sophocles.en_US
dc.contributor.authorKikuchi, Chihiroen_US
dc.date.accessioned2006-02-03
dc.date.available2006-02-03
dc.date.issued1964en_US
dc.identifierUMR2295en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/5873
dc.format.extent130 bytes
dc.format.extent108189 bytes
dc.format.extent3366 bytes
dc.format.extent142112 bytes
dc.format.extent6032770 bytes
dc.format.mimetypetext/plain
dc.format.mimetypetext/plain
dc.format.mimetypetext/plain
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.language.isoen_USen_US
dc.subjectCrystals -- Defects.en_US
dc.subjectVanadium -- Spectraen_US
dc.subjectMolecular Orbitals.en_US
dc.subjectRutile.en_US
dc.titleMolecular orbital theory of vanadium in the rutile structure crystals SnOÒ, TiOÒ and GeOÒ : technical reporten_US
dc.typeTechnical Reporten_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/5873/5/bac5691.0001.001.pdfen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/5873/4/bac5691.0001.001.txten_US
dc.owningcollnameEngineering, College of - Technical Reports


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