dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-08T18:44:28Z | en |
dc.date.available | 2010-06-08T18:44:28Z | en |
dc.date.issued | 1991-06 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2403 | en |
dc.description.abstract | **Please note that the full text is embargoed** ABSTRACT: A geometrical, computer-oriented method is utilized to generate circular orbits of electrons in one-electron and two-electron atoms and ions. The radii of these orbits are defined to be the radii of the atoms or ions. Only energy conserving computer methodology is used. The results suggest a natural modification of the Bohr approach to hydrogen which is then applied heuristically to helium. | en |
dc.language.iso | en_US | en |
dc.publisher | University of Texas of Arlington | en |
dc.relation.ispartofseries | Technical Report;282 | en |
dc.subject | Computer simulation | en |
dc.subject | Circular orbits | en |
dc.subject | Electrons | en |
dc.subject | Bohr approach | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | Classical, Computer Studies of One-Electron and Two-Electron Atoms and Ions | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |