On Electron Attraction & Newtonian Methodology for Approximating Quantum Mechanical Phenomena

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-02T20:57:02Z	en
dc.date.available	2010-06-02T20:57:02Z	en
dc.date.issued	1992-04	en
dc.identifier.uri	http://hdl.handle.net/10106/2261	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: Classical dynamical computations for ground state [see pdf for notation], and [see pdf for notation] have been shown to yield correct vibrational frequencies and molecular diameters under an assumption of electron attraction for bonding electrons. In this paper, it is shown that such a mechanism also extends to [see pdf for notation] and to the nonhomogeneous molecules [see pdf for notation] and [see pdf for notation]. The vibrational motions are, apparently, quasi-periodic rather than periodic.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;287	en
dc.subject	Electrons	en
dc.subject	Quasi-periodic	en
dc.subject	Electron attraction	en
dc.subject	Newtonian methodology	en
dc.subject.lcsh	Particles (nuclear physics)	en
dc.subject.lcsh	Mathematics Research	en
dc.title	On Electron Attraction & Newtonian Methodology for Approximating Quantum Mechanical Phenomena	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en