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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-08T18:44:28Zen
dc.date.available2010-06-08T18:44:28Zen
dc.date.issued1991-06en
dc.identifier.urihttp://hdl.handle.net/10106/2403en
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.isoen_USen
dc.publisherUniversity of Texas of Arlingtonen
dc.relation.ispartofseriesTechnical Report;282en
dc.subjectComputer simulationen
dc.subjectCircular orbitsen
dc.subjectElectronsen
dc.subjectBohr approachen
dc.subject.lcshMathematics Researchen
dc.titleClassical, Computer Studies of One-Electron and Two-Electron Atoms and Ionsen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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