Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-09T16:00:22Z	en
dc.date.available	2010-06-09T16:00:22Z	en
dc.date.issued	1993	en
dc.identifier.uri	http://hdl.handle.net/10106/2452	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: Previously, electron attraction, incorporated into classical models of the chemical bond, yielded correct bond lengths and vibrational frequencies for all the diatomic molecules through 02. In each case, maximally symmetric electron-nuclei configurations were utilized. In this paper, which concentrates only on ground state H2, it is shown that maximal symmetry is not necessary for the attainment of correct results.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;294	en
dc.subject	Ground state	en
dc.subject	H2	en
dc.subject	Maximal symmetry	en
dc.subject	Chemical bond	en
dc.subject	Electron attraction	en
dc.subject	Semiclassical model	en
dc.subject.lcsh	Molecular dynamics	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en