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Second Virial Coefficient for the Spherical Shell Potential

dc.contributor.authorDe Rocco, Andrew G.en_US
dc.contributor.authorHoover, William G.en_US
dc.date.accessioned2010-05-06T21:14:55Z
dc.date.available2010-05-06T21:14:55Z
dc.date.issued1962-02-15en_US
dc.identifier.citationDe Rocco, Andrew G.; Hoover, William G. (1962). "Second Virial Coefficient for the Spherical Shell Potential." The Journal of Chemical Physics 36(4): 916-926. <http://hdl.handle.net/2027.42/69851>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/69851
dc.description.abstractValues of the second virial coefficient for the three‐parameter spherical shell potential are tabulated over wide ranges of temperature and shell size. The potential, which is not new, results from the interaction of two spherical surfaces having uniform distributions of Lennard‐Jones (6–12) sites.An objective comparison is made between the tabulated values and the literature values for second virial coefficients, from which the potential parameters for twenty compounds are determined. Generally, the spherical shell potential generates a better fit than does the parent Lennard‐Jones potential. The potential parameters found are in good agreement with expectations based upon density and interatomic distance data.en_US
dc.format.extent3102 bytes
dc.format.extent642235 bytes
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dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleSecond Virial Coefficient for the Spherical Shell Potentialen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, Michiganen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/69851/2/JCPSA6-36-4-916-1.pdf
dc.identifier.doi10.1063/1.1732690en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.owningcollnamePhysics, Department of


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