Characterization of Bonding Interactions by Density Functional Theory in Stable O[subscript]4 Complexes

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dc.contributor.advisorBoulter, James E.
dc.contributor.advisorPhillips, James A.
dc.contributor.authorMcAnally, Michael O.
dc.date.accessioned2012-08-17T18:38:27Z
dc.date.available2012-08-17T18:38:27Z
dc.date.issued2012-04
dc.descriptionColor poster with text, diagrams, and tables.en
dc.description.abstractAttempts at characterizing the bonding interactions in oxygen species become complex for molecules larger than O[subscript]2. A set of chemically stable O[subscript]4 compounds has been predicted using computationally expensive models, but in-depth studies of electronic configuration have been limited. This study presents an intensive examination of electronic structure.en
dc.description.sponsorshipUniversity of Wisconsin--Eau Claire Office of Research and Sponsored Programs.en
dc.identifier.urihttp://digital.library.wisc.edu/1793/62216
dc.language.isoen_USen
dc.relation.ispartofseriesUSGZE AS589en
dc.subjectElectron configurationen
dc.subjectElectronic structureen
dc.subjectMolecular structure--Measurementen
dc.subjectDensity functionalsen
dc.subjectCatalysisen
dc.subjectActive oxygenen
dc.subjectPostersen
dc.titleCharacterization of Bonding Interactions by Density Functional Theory in Stable O[subscript]4 Complexesen
dc.typePresentationen

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