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Computer Experiments for Molecular Motions and Chemical Bonding

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Computer Experiments for Molecular Motions and Chemical Bonding

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-14T14:09:51Z en
dc.date.available 2010-06-14T14:09:51Z en
dc.date.issued 1995-12 en
dc.identifier.uri http://hdl.handle.net/10106/2489 en
dc.description.abstract It is shown how to simulate first the ground state molecule H. The correct bond length, period, and electron cloud result. The method is then extended to ground state H2 and it is shown that only a new model of the chemical bond can yield the correct bond length, period, and electron cloud. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;305 en
dc.subject Computer simulation en
dc.subject Chemical bond en
dc.subject Ground state en
dc.subject H2 en
dc.subject.lcsh Mathematics Research en
dc.title Computer Experiments for Molecular Motions and Chemical Bonding en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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