Krypton: Difference between revisions

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*[http://dx.doi.org/10.1063/1.3046564  Afshin Eskandari Nasrabad "Theory and atomistic simulation of krypton fluid", Journal of Chemical Physics '''129''' 244504 (2008)]
*[http://dx.doi.org/10.1063/1.3046564  Afshin Eskandari Nasrabad "Theory and atomistic simulation of krypton fluid", Journal of Chemical Physics '''129''' 244504 (2008)]
*[http://dx.doi.org/10.1080/00268976.2016.1246760 Gábor Rutkai, Monika Thol, Roland Span and Jadran Vrabec "How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?", Molecular Physics '''115''' pp. 1104-1121 (2017)]
*[http://dx.doi.org/10.1080/00268976.2016.1246760 Gábor Rutkai, Monika Thol, Roland Span and Jadran Vrabec "How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases?", Molecular Physics '''115''' pp. 1104-1121 (2017)]
*[http://dx.doi.org/10.1063/1.4991012 Maryna Vlasiuk and Richard J. Sadus "Ab initio interatomic potentials and the thermodynamic properties of fluids", Journal of Chemical Physics '''147''' 024505 (2017)]


[[category: models]]
[[category: models]]

Revision as of 13:16, 17 July 2017

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Krypton

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