Semiclassical Modeling of the H2 Covalent Bond

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-08T17:07:49Z	en
dc.date.available	2010-06-08T17:07:49Z	en
dc.date.issued	1985	en
dc.identifier.uri	http://hdl.handle.net/10106/2383	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: A semiclassical model is developed for the covalent bond of the H2 molecule. The model utilizes a classical analogue of electron pairing and requires an electron excitation mechanism. The computational technique used to solve the associated mathematical equations is fast and economical. The molecular ion H2 is then analyzed directly by applying a minimum-escape-velocity algorithm to one electron of a ground state H2 molecule.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;239	en
dc.subject	Covalent chemical bond	en
dc.subject	Semiclassical theory	en
dc.subject	H2 molecule	en
dc.subject.lcsh	Chemical bonds	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Semiclassical Modeling of the H2 Covalent Bond	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en