Computer Modelling of a Dynamical Water Molecule

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-14T14:11:49Z	en
dc.date.available	2010-06-14T14:11:49Z	en
dc.date.issued	1995	en
dc.identifier.uri	http://hdl.handle.net/10106/2493	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: A model of a ground state water molecule is formulated dynamically and studied by computer simulations. The enigmatic 104.5° bond angle is approximated by introducing the effects of neighboring molecules in a crystaline state. The numerical methodology used conserves the system energy at all times. Illustrative examples are described and discussed.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;301	en
dc.subject	Water molecule	en
dc.subject	Ground state	en
dc.subject	Computer simulation	en
dc.subject	Bond angle	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Computer Modelling of a Dynamical Water Molecule	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en