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On Attractive Force Between Electrons in the Same Molecular Orbital

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On Attractive Force Between Electrons in the Same Molecular Orbital

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-08T17:23:04Z en
dc.date.available 2010-06-08T17:23:04Z en
dc.date.issued 1991 en
dc.identifier.uri http://hdl.handle.net/10106/2386 en
dc.description.abstract Is is assumed, on the basis of recent studies in particle theory, that two electrons in the same molecular orbital attract, rather than repel, and the consequences are explored by means of three dimensional, supercomputer, molecular mechanics type simulations of ground state H2 and D2. Using spectroscopic data, it is shown that, in every case, the resulting vibrational frequency and molecular diameter are entirely in agreement with experiment. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;278 en
dc.subject Molecular mechanics en
dc.subject Particle theory en
dc.subject Electrons en
dc.subject Orbits en
dc.subject Computer simulation en
dc.subject.lcsh Mathematics Research en
dc.subject.lcsh Mathematical physics en
dc.title On Attractive Force Between Electrons in the Same Molecular Orbital en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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