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On Electron Attraction in the Diatomic Bond

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On Electron Attraction in the Diatomic Bond

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-08T17:34:52Z en
dc.date.available 2010-06-08T17:34:52Z en
dc.date.issued 1991 en
dc.identifier.uri http://hdl.handle.net/10106/2391 en
dc.description.abstract Previously, it was shown that classical simulation of the ground state diatomic hydrogen, deuterium and tritium molecules yielded the correct vibrational frequencies and average molecular diameters under the assumption that the bonding electrons attracted, rather than repelled. It is shown here that the assumption of electron attraction also yields the correct vibrational frequencies and average molecular diameters for [see pdf for notation]. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;284 en
dc.subject Molecular bonds en
dc.subject Electron attraction en
dc.subject Molecular mechanics en
dc.subject.lcsh Mathematical physics en
dc.subject.lcsh Mathematics Research en
dc.title On Electron Attraction in the Diatomic Bond en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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