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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-08T17:23:04Zen
dc.date.available2010-06-08T17:23:04Zen
dc.date.issued1991en
dc.identifier.urihttp://hdl.handle.net/10106/2386en
dc.description.abstract**Please note that the full text is embargoed** 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.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;278en
dc.subjectMolecular mechanicsen
dc.subjectParticle theoryen
dc.subjectElectronsen
dc.subjectOrbitsen
dc.subjectComputer simulationen
dc.subject.lcshMathematics Researchen
dc.subject.lcshMathematical physicsen
dc.titleOn Attractive Force Between Electrons in the Same Molecular Orbitalen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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