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Rapid Computation of the Energy States of Two-Electron Systems

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Rapid Computation of the Energy States of Two-Electron Systems

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-08T16:53:45Z en
dc.date.available 2010-06-08T16:53:45Z en
dc.date.issued 1985 en
dc.identifier.uri http://hdl.handle.net/10106/2380 en
dc.description.abstract A new deterministic approach to modelling atoms and molecules is developed which uses static and dynamic numerical methods. The estimate for the ground state energy of [see pdf for notation] is closer to the experimental estimate than is the quantum mechanical result. for the hydrogen molecule ion, the result obtained is entirely comparable to that from quantum mechanics. For various atomic calculations, the results deviate from experimental results by less than one half of one percent. The theory incorporates a classical interpretation of electron pairing from a superstring point of view. The approach leads to a new, explicit formula for the excited states of helium, thereby recasting and extending Bohr's fundamental work on hydrogen. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;235 en
dc.subject Excited States en
dc.subject Two-Electron System en
dc.subject Energy en
dc.subject Superstring point of view en
dc.subject Quantum mechanics en
dc.subject.lcsh Computer simulation en
dc.subject.lcsh Mathematics Research en
dc.title Rapid Computation of the Energy States of Two-Electron Systems en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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