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A New Approach to Computer Oriented, Quasi-Quantum Mechanical Dynamics

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A New Approach to Computer Oriented, Quasi-Quantum Mechanical Dynamics

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-01T18:55:19Z en
dc.date.available 2010-06-01T18:55:19Z en
dc.date.issued 1979-06 en
dc.identifier.uri http://hdl.handle.net/10106/2210 en
dc.description.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.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;108 en
dc.subject Atomic dynamics en
dc.subject Molecular dynamics en
dc.subject Computer technique en
dc.subject.lcsh Molecular dynamics en
dc.subject.lcsh Mathematics Research en
dc.title A New Approach to Computer Oriented, Quasi-Quantum Mechanical Dynamics en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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