On Attractive Force Between Electrons in the Same Molecular Orbital
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 | **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.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 |