dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-03T16:13:33Z | en |
dc.date.available | 2010-06-03T16:13:33Z | en |
dc.date.issued | 1979-10 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2302 | en |
dc.description.abstract | **Please note that the full text is embargoed** ABSTRACT: In this paper a new, computer approach is developed for atomic and molecular dynamics. Though classical in nature, it includes all electron-electron
interactions. Experimental ionization energies are used to determine average radial distances and velocities for atoms. Computer examples for
symmetric and nonsymmetric electron motions are described and discussed. Auto-ionization results fix the nonadmissibility of a significant class
of electron configurations. | en |
dc.language.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;117 | en |
dc.subject | Molecular dynamics | en |
dc.subject | Electron-electron interactions | en |
dc.subject | Symmetric electron motions | en |
dc.subject | Computer simulation | en |
dc.subject | Nonsymmetric electron motions | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | A New Computer Approach to Atomic Electron Configuartions with Application to the Elements from Helium Through Oxygen | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |