Krypton: Difference between revisions

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==References==
==References==
#[http://dx.doi.org/10.1103/PhysRevA.29.2734      G. C. Aers and M. W. C. Dharma-wardana "Analysis of the structure factor of dense krypton gas: Bridge contributions and many-body effects", Physical Review A '''29''' pp. 2734-2740 (1984)]
#[http://dx.doi.org/10.1103/PhysRevLett.57.230 J. A. Barker "Many-Body Interactions in Rare Gases: Krypton and Xenon", Physical Review Letters '''57''' pp. 230-233 (1986)]
#[http://dx.doi.org/10.1103/PhysRevLett.57.230 J. A. Barker "Many-Body Interactions in Rare Gases: Krypton and Xenon", Physical Review Letters '''57''' pp. 230-233 (1986)]
#[http://dx.doi.org/10.1088/0953-8984/1/39/025  M Tau, L Reatto, R Maglis, P A Egelstaff and F Barocchi "Three-body potential effects in the structure of fluid krypton", Journal of Physics: Condensed Matter '''1''' pp. 7131-7148 (1989)]
#[http://dx.doi.org/10.1080/00268979300102801 Alberto Meroni, Luciano Reatto and Maria Tau "Differential approach to the theory of fluids in the presence of two- and three-body potentials and study of the critical point of krypton", Molecular Physics '''80''' pp. 977-985 (1993)]
#[http://dx.doi.org/10.1063/1.1579671 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)]
#[http://dx.doi.org/10.1063/1.1579671 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)]
[[category: models]]
[[category: models]]

Revision as of 13:09, 2 January 2008