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Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2

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Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-09T16:00:22Z en
dc.date.available 2010-06-09T16:00:22Z en
dc.date.issued 1993 en
dc.identifier.uri http://hdl.handle.net/10106/2452 en
dc.description.abstract Previously, electron attraction, incorporated into classical models of the chemical bond, yielded correct bond lengths and vibrational frequencies for all the diatomic molecules through 02. In each case, maximally symmetric electron-nuclei configurations were utilized. In this paper, which concentrates only on ground state H2, it is shown that maximal symmetry is not necessary for the attainment of correct results. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;294 en
dc.subject Ground state en
dc.subject H2 en
dc.subject Maximal symmetry en
dc.subject Chemical bond en
dc.subject Electron attraction en
dc.subject Semiclassical model en
dc.subject.lcsh Molecular dynamics en
dc.subject.lcsh Mathematics Research en
dc.title Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2 en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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