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A New Computer Approach to Atomic Electron Configuartions with Application to the Elements from Helium Through Oxygen

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A New Computer Approach to Atomic Electron Configuartions with Application to the Elements from Helium Through Oxygen

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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 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

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