Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials
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DOI: https://doi.org/10.15625/4635Downloads
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28-08-2014
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Tat, P. V. (2014). Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials. Vietnam Journal of Chemistry, 47(5), 529. https://doi.org/10.15625/4635
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