On the Error in Quasi-Quantum Mechanical Calculations

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-09T16:17:17Z	en
dc.date.available	2010-06-09T16:17:17Z	en
dc.date.issued	1990-06	en
dc.identifier.uri	http://hdl.handle.net/10106/2469	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: A numerical simulation of the vibration of a ground state H2 molecule is made from a quasi-quantum mechanical point of view, that is, energy has been determined by quantum mechanics and trajectories determined by Newtonian mechanics. The numerical method used is implicit and conserves the energy exactly at each time step. A variety of CRAY X-MP/SE14 calculations are described and discussed. Comparisons are made with correct oscillation and diameter values.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;271	en
dc.subject	Ground state	en
dc.subject	H2 molecule	en
dc.subject	Quasi-quantum mechanical	en
dc.subject	Newtonian mechanics	en
dc.subject	Numerical method	en
dc.subject	Computer simulation	en
dc.subject.lcsh	Mathematics Research	en
dc.title	On the Error in Quasi-Quantum Mechanical Calculations	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en