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An ab initio study of the energetics and reactivities of ion-molecule systems using the SCF and CI approximations

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Identiferoai:union.ndltd.org:GATECH/oai:smartech.gatech.edu:1853/30041
Date05 1900
CreatorsCobb, Michael Gregory
PublisherGeorgia Institute of Technology
Source SetsGeorgia Tech Electronic Thesis and Dissertation Archive
Detected LanguageEnglish
TypeDissertation

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