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Computer Modelling of a Dynamical Water Molecule

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Computer Modelling of a Dynamical Water Molecule

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-14T14:11:49Z en
dc.date.available 2010-06-14T14:11:49Z en
dc.date.issued 1995 en
dc.identifier.uri http://hdl.handle.net/10106/2493 en
dc.description.abstract A model of a ground state water molecule is formulated dynamically and studied by computer simulations. The enigmatic 104.5° bond angle is approximated by introducing the effects of neighboring molecules in a crystaline state. The numerical methodology used conserves the system energy at all times. Illustrative examples are described and discussed. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;301 en
dc.subject Water molecule en
dc.subject Ground state en
dc.subject Computer simulation en
dc.subject Bond angle en
dc.subject.lcsh Mathematics Research en
dc.title Computer Modelling of a Dynamical Water Molecule en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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