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      An optimized molecular potential for carbon dioxide

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      The Journal of Chemical Physics
      AIP Publishing

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          Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

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            Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen

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              Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                June 2005
                June 2005
                : 122
                : 21
                : 214507
                Article
                10.1063/1.1924700
                15974754
                7b8286c8-375c-42d8-8ee5-9da9129c6c52
                © 2005
                History

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