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SUMMARY In this work, optimum binary interaction parameters for a number of paraffinic, naphthenic and aromatic hydrocarbon compounds and CO2 for the Peng-Robinson and the Schmidt-Wenzel equations of state have been determined and trends with respect to temperature, and molecular size and type have been examined. The capability of the two equations of state for liquid density predictions has been assessed and a volume translation approach to improve density predictions has been evaluated.
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Deo et al. (1993) studied this question.
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