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Molecular orbital calculations for octahedral transition metal complexes of CO, CN- and N2

Thesis (Ph. D.)--University of Wisconsin--Madison, 1968. / Typescript. Vita. eContent provider-neutral record in process. Description based on print version record. Includes bibliographical references.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/609152417
Date January 1968
CreatorsCaulton, Kenneth George,
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish

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