Sodium chloride: Difference between revisions

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(New page: {{stub-general}} '''Sodium chloride''' (NaCl) ==References== #[http://dx.doi.org/10.1016/0022-3697(64)90159-3 F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the N...)
 
m (→‎References: Corrected DOI)
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'''Sodium chloride''' (NaCl)
'''Sodium chloride''' (NaCl)
==References==
==References==
#[http://dx.doi.org/10.1016/0022-3697(64)90159-3  F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms",Journal of Physics and Chemistry of Solids '''25''' pp.  31-43 (1964)]
#[http://dx.doi.org/10.1016/0022-3697(64)90159-3  F. G. Fumi and M. P. Tosi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—I The Huggins-Mayer and Pauling forms", Journal of Physics and Chemistry of Solids '''25''' pp.  31-43 (1964)]
#[http://dx.doi.org/10.1016/0022-3697(64)90160-X  M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II  The generalized Huggins-Mayer form" Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]
#[http://dx.doi.org/10.1016/0022-3697(64)90160-X  M. P. Tosi and F. G. Fumi "Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—II  The generalized Huggins-Mayer form", Journal of Physics and Chemistry of Solids '''25''' pp. 45-52 (1964)]
#[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]
#[http://dx.doi.org/10.1063/1.468160 Yves Guissani and Bertrand Guillot "Coexisting phases and criticality in NaCl by computer simulation", Journal of Chemical Physics '''101''' 490 (1994)]
#[http://dx.doi.org/10.1063/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]
#[http://dx.doi.org/10.1063/1.1522375 Jamshed Anwar, Daan Frenkel and Massimo G. Noro "Calculation of the melting point of NaCl by molecular simulation", Journal of Chemical Physics '''118''' 728 (2003)]
#[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and  D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]
#[http://dx.doi.org/10.1063/1.1896348 C. Valeriani, E. Sanz and  D. Frenkel "Rate of homogeneous crystal nucleation in molten NaCl", Journal of Chemical Physics '''122''' 194501 (2005)]
[[category: models]]
[[category: models]]

Revision as of 12:54, 4 September 2008