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The present study compares the ability of two semi-predictive approaches, namely the global phase diagram approach (GPDA) and the predictive Soave-Redlich-Kwong model (PSRK), for describing the experimental data in the binary homologous series of n-alkanes. A method to expand the application of the GPDA model to the heavy n-alkanes, absent in the Design Institute for Physical Property Data (DIPPR)...
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