dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-02T13:20:12Z | en |
dc.date.available | 2010-06-02T13:20:12Z | en |
dc.date.issued | 1982-02 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2223 | en |
dc.description.abstract | **Please note that the full text is embargoed** ABSTRACT: A new dynamical theory for atomic and molecular dynamics is formulated and discussed. The associated nonlinear differential system is derived from general atomic and molecular stability properties and from aspects of modern particle theory, especially as it relates to the structure of the electron. Computer experiments are described for developing a new model of the water molecule. | en |
dc.language.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;177 | en |
dc.subject | Stability properties | en |
dc.subject | Modern particle theory | en |
dc.subject | Water molecules | en |
dc.subject | Nonlinear differential system | en |
dc.subject.lcsh | Mathematics Research | en |
dc.subject.lcsh | Water | en |
dc.title | A New Computer-Oriented Approach to Molecular Mechanics | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |