Krypton

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Revision as of 16:37, 28 December 2007 by Carl McBride (talk | contribs) (New page: {{Stub-general}} ==References== #[http://dx.doi.org/10.1063/1.1579671 Afshin Eskandari Nasrabad and Ulrich K. Deiters "Prediction of thermodynamic properties of krypton by Monte Carlo simu...)
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References

  1. Afshin Eskandari Nasrabad and Ulrich K. Deiters "Prediction of thermodynamic properties of krypton by Monte Carlo simulation using ab initio interaction potentials", Journal of Chemical Physics 119 pp. 947-952 (2003)
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