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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-03T16:13:33Zen
dc.date.available2010-06-03T16:13:33Zen
dc.date.issued1979-10en
dc.identifier.urihttp://hdl.handle.net/10106/2302en
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.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;117en
dc.subjectMolecular dynamicsen
dc.subjectElectron-electron interactionsen
dc.subjectSymmetric electron motionsen
dc.subjectComputer simulationen
dc.subjectNonsymmetric electron motionsen
dc.subject.lcshMathematics Researchen
dc.titleA New Computer Approach to Atomic Electron Configuartions with Application to the Elements from Helium Through Oxygenen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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