Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for system N2 and O2 using Gibbs ensemble Monte Carlo simulation.
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DOI: https://doi.org/10.15625/1992Downloads
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13-08-2012
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Tất, P. V. (2012). Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for system N2 and O2 using Gibbs ensemble Monte Carlo simulation. Vietnam Journal of Chemistry, 48(1). https://doi.org/10.15625/1992
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