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dc.contributor.advisorThompson, Donaldeng
dc.contributor.authorPerry, Jamin W.eng
dc.date.issued2014eng
dc.date.submitted2014 Springeng
dc.identifier.urihttps://hdl.handle.net/10355/45897
dc.languageEnglisheng
dc.publisherUniversity of Missouri--Columbiaeng
dc.relation.ispartofcollectionUniversity of Missouri--Columbia. Graduate School. Theses and Dissertationseng
dc.rightsOpenAccesseng
dc.rights.licenseThis work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivs 3.0 License.
dc.source.originalSubmitted by the University of Missouri--Columbia Graduate Schooleng
dc.subject.FASTPotential energy surfaceseng
dc.subject.FASTIsometrizationeng
dc.subject.FASTMolecular dynamicseng
dc.titleMolecular Dynamics Simulations of the Hydrogen Peroxyl Radicaleng
dc.typeThesiseng
thesis.degree.disciplineChemistry (MU)eng
thesis.degree.grantorUniversity of Missouri--Columbiaeng
thesis.degree.levelDoctoraleng
thesis.degree.namePh. D.eng


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