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dc.contributor.authorGreenspan, Donalden_US
dc.date.accessioned2012-03-15T16:28:00Z
dc.date.available2012-03-15T16:28:00Z
dc.date.created1978en_US
dc.date.issued1978
dc.identifier.citationTR312
dc.identifier.urihttp://digital.library.wisc.edu/1793/58066
dc.description.abstractWe initiate in this first of a series of papers a new computer oriented approach to the modeling of atoms and molecules. Electron-electron charge interactions are included and several qualitative computations of electron and proton motions are described. The long range goals aze to describe electron configurations from nucleon configurations, to develop a viable model of the covalent bond, and to apply the resulting understanding of physical and chemical mechanisms to the study of living cell phenomena.en_US
dc.format.mimetypeapplication/pdfen_US
dc.publisherUniversity of Wisconsin-Madison Department of Computer Sciencesen_US
dc.titleQualitative Computer Studies of New n-Body Models of Atoms and Molecules: Preliminary Reporten_US
dc.typeTechnical Reporten_US


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    Technical Reports Archive for the Department of Computer Sciences at the University of Wisconsin-Madison

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