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dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-09T16:18:14Z | en |
dc.date.available | 2010-06-09T16:18:14Z | en |
dc.date.issued | 1990-10 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2471 | en |
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.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;274 | en |
dc.subject | Newtonian mechanics | en |
dc.subject | Quasi-quantum methodology | en |
dc.subject | Numerical methodology | en |
dc.subject | Study of the diameter | en |
dc.subject | Vibrational frequency | en |
dc.subject | H2 molecule | en |
dc.subject | Computer simulation | en |
dc.subject | Ground state | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | Accurate Quasi-Quantum Mechanical Numerical Methodology | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |
dc.publisher.department | Department of Mathematics | en |
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