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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 105, 2007 - Issue 1
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Original Articles

New potential model for molecular dynamic simulation of liquid HF. II – Parameter optimization for repulsion-dispersion potential

V. DuboisCEA-DAM, Bruyères-le-Châtel, France
,
E. BourasseauCEA-DAM, Bruyères-le-Châtel, France
&
J.-B. MailletCEA-DAM, Bruyères-le-Châtel, France
Pages 125-135 | Received 01 Sep 2006, Accepted 29 Nov 2006, Published online: 21 Feb 2007

Citations (2)

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N. Desbiens, E. Bourasseau & J.-B. Maillet. (2007) Potential optimization for the calculation of shocked liquid nitromethane properties. Molecular Simulation 33:13, pages 1061-1070.
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Articles from other publishers (1)

Vincent Dubois, Nicolas Desbiens & Eric Auroux. (2010) New developments of the CARTE thermochemical code: Calculation of detonation properties of high explosives. Chemical Physics Letters 494:4-6, pages 306-311.
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