Computer Experiments for Molecular Motions and Chemical Bonding

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-14T14:09:51Z	en
dc.date.available	2010-06-14T14:09:51Z	en
dc.date.issued	1995-12	en
dc.identifier.uri	http://hdl.handle.net/10106/2489	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: It is shown how to simulate first the ground state molecule H. The correct bond length, period, and electron cloud result. The method is then extended to ground state H2 and it is shown that only a new model of the chemical bond can yield the correct bond length, period, and electron cloud.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;305	en
dc.subject	Computer simulation	en
dc.subject	Chemical bond	en
dc.subject	Ground state	en
dc.subject	H2	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Computer Experiments for Molecular Motions and Chemical Bonding	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en