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Computer Studies of the Classical Oxygen Molecule

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Computer Studies of the Classical Oxygen Molecule

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-02T20:26:33Z en
dc.date.available 2010-06-02T20:26:33Z en
dc.date.issued 1980-03 en
dc.identifier.uri http://hdl.handle.net/10106/2239 en
dc.description.abstract A classical, simplistic model of the molecular dynamics of 02 is developed for interactions which are not readily amenable to quantum mechanical analysis. All electron-electron interactions are included. Extensive computer examples are described and the reasonableness of the Born-Oppenheimer approximation is explored. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;127 en
dc.subject Born-Oppenheimer approximation en
dc.subject O2 en
dc.subject Dynamical interactions
dc.subject Quantum mechanics en
dc.subject.lcsh Mathematics Research en
dc.title Computer Studies of the Classical Oxygen Molecule en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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