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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-01T18:55:19Zen
dc.date.available2010-06-01T18:55:19Zen
dc.date.issued1979-06en
dc.identifier.urihttp://hdl.handle.net/10106/2210en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: A new approach to atomic and molecular dynamics is developed which combines both quantum and classical concepts. Applications are made to the hydrogen atom, the hydrogen ion, and the hydrogen molecule. An accurate computer technique for the approximation of bond lengths is developed and illustrative examples of electron motions are described and discussed. Uncertainty results naturally from a mathematical statement of total system energy, which is always quantized. Angular momentum can be zero and need not be quantized, thereby avoiding inconsistencies of Bohr-Sommerfeld type models.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;108en
dc.subjectAtomic dynamicsen
dc.subjectMolecular dynamicsen
dc.subjectComputer techniqueen
dc.subject.lcshMolecular dynamicsen
dc.subject.lcshMathematics Researchen
dc.titleA New Approach to Computer Oriented, Quasi-Quantum Mechanical Dynamicsen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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