A New Computer Approach to Atomic and Molecular Dynamics with Application to the Water Molecule

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-11T17:30:51Z	en
dc.date.available	2010-06-11T17:30:51Z	en
dc.date.issued	1981-07	en
dc.identifier.uri	http://hdl.handle.net/10106/2488	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: A new computer oriented theory for atomic and molecular dynamics is developed. In it are incorporated modifications of classical ideas which are motivated by modern particle theory, especially as it relates to the structure of the electron and to the existence of fractional charge. Computer results of a dynamical water molecule model, which are consistent with the bond angle and bond length vibrations of H2O, are described and discussed.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;166	en
dc.subject	Molecular bonds	en
dc.subject	Water molecule	en
dc.subject	Computer simulation	en
dc.subject	Fractional charge	en
dc.subject	Quantum mechanics	en
dc.subject	Atomic dynamics	en
dc.subject.lcsh	Mathematics Research	en
dc.title	A New Computer Approach to Atomic and Molecular Dynamics with Application to the Water Molecule	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en