Editing Benzene
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*[http://dx.doi.org/10.1063/1.481508 J. W. Schroer and P. W. Monson "Phase behavior of a hard sphere interaction site model of benzene", Journal of Chemical Physics '''112''' pp. 8950-8957 (2000)] | *[http://dx.doi.org/10.1063/1.481508 J. W. Schroer and P. W. Monson "Phase behavior of a hard sphere interaction site model of benzene", Journal of Chemical Physics '''112''' pp. 8950-8957 (2000)] | ||
*[http://dx.doi.org/10.1021/ja046642u Ivo Cacelli, Giorgio Cinacchi, Giacomo Prampolini, and Alessandro Tani "Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations", JACS '''126''' pp. 14278-14286 (2004)] | *[http://dx.doi.org/10.1021/ja046642u Ivo Cacelli, Giorgio Cinacchi, Giacomo Prampolini, and Alessandro Tani "Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations", JACS '''126''' pp. 14278-14286 (2004)] | ||
[[category: Contains Jmol]] | [[category: Contains Jmol]] | ||
[[category: models]] | [[category: models]] |