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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-14T14:10:51Zen
dc.date.available2010-06-14T14:10:51Zen
dc.date.issued1995en
dc.identifier.urihttp://hdl.handle.net/10106/2491en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: A model of the ground state water molecule is formulated dynamically and studied by computer simulations. Excellent approximations of NMR determined bond angles and bond lengths are achieved through electron pairing and simulation of ice I.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;303en
dc.subjectWater moleculeen
dc.subjectGround stateen
dc.subjectComputer simulationen
dc.subjectElectron pairingen
dc.subjectBond anglesen
dc.subjectBond lengthsen
dc.subject.lcshMathematics Researchen
dc.titleA Semiclassical, Dynamical Model of the Water Moleculeen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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