Computer Studies of the Classical Oxygen Molecule

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-02T20:26:33Z	en
dc.date.available	2010-06-02T20:26:33Z	en
dc.date.issued	1980-03	en
dc.identifier.uri	http://hdl.handle.net/10106/2239	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: A classical, simplistic model of the molecular dynamics of 02 is developed for interactions which are not readily amenable to quantum mechanical analysis. All electron-electron interactions are included. Extensive computer examples are described and the reasonableness of the Born-Oppenheimer approximation is explored.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;127	en
dc.subject	Born-Oppenheimer approximation	en
dc.subject	O2	en
dc.subject	Dynamical interactions
dc.subject	Quantum mechanics	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Computer Studies of the Classical Oxygen Molecule	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en