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A New Computer-Oriented Approach to Molecular Mechanics

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A New Computer-Oriented Approach to Molecular Mechanics

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-02T13:20:12Z en
dc.date.available 2010-06-02T13:20:12Z en
dc.date.issued 1982-02 en
dc.identifier.uri http://hdl.handle.net/10106/2223 en
dc.description.abstract A new dynamical theory for atomic and molecular dynamics is formulated and discussed. The associated nonlinear differential system is derived from general atomic and molecular stability properties and from aspects of modern particle theory, especially as it relates to the structure of the electron. Computer experiments are described for developing a new model of the water molecule. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;177 en
dc.subject Stability properties en
dc.subject Modern particle theory en
dc.subject Water molecules en
dc.subject Nonlinear differential system en
dc.subject.lcsh Mathematics Research en
dc.subject.lcsh Water en
dc.title A New Computer-Oriented Approach to Molecular Mechanics en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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