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Semiclassical Modeling of the H2 Covalent Bond

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Semiclassical Modeling of the H2 Covalent Bond

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-08T17:07:49Z en
dc.date.available 2010-06-08T17:07:49Z en
dc.date.issued 1985 en
dc.identifier.uri http://hdl.handle.net/10106/2383 en
dc.description.abstract A semiclassical model is developed for the covalent bond of the H2 molecule. The model utilizes a classical analogue of electron pairing and requires an electron excitation mechanism. The computational technique used to solve the associated mathematical equations is fast and economical. The molecular ion H2 is then analyzed directly by applying a minimum-escape-velocity algorithm to one electron of a ground state H2 molecule. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;239 en
dc.subject Covalent chemical bond en
dc.subject Semiclassical theory en
dc.subject H2 molecule en
dc.subject.lcsh Chemical bonds en
dc.subject.lcsh Mathematics Research en
dc.title Semiclassical Modeling of the H2 Covalent Bond en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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