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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-09T16:18:14Zen
dc.date.available2010-06-09T16:18:14Zen
dc.date.issued1990-10en
dc.identifier.urihttp://hdl.handle.net/10106/2471en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: A quasi-quantum mechanical method in which energy is determined by quantum mechanics and motion by Newtonian mechanics is studied by combining it with numerical methodology which conserves energy exactly at each time step. Application is made to the study of the diameter and vibrational frequency of the ground state H2 molecule. The numerical results agree exactly with experimental and quantum mechanical results.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;274en
dc.subjectNewtonian mechanicsen
dc.subjectQuasi-quantum methodologyen
dc.subjectNumerical methodologyen
dc.subjectStudy of the diameteren
dc.subjectVibrational frequencyen
dc.subjectH2 moleculeen
dc.subjectComputer simulationen
dc.subjectGround stateen
dc.subject.lcshMathematics Researchen
dc.titleAccurate Quasi-Quantum Mechanical Numerical Methodologyen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen
dc.publisher.departmentDepartment of Mathematicsen


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