Phase behavior prediction for binary volatile-nonvolatile mixtures of N-paraffins
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,General Chemical Engineering
Reference17 articles.
1. Global phase behavior of mixtures of short and longn-alkanes
2. A group contribution equation of state based on the simplified perturbed hard chain theory
3. Evaluation of the simplified perturbed hard chain theory (SPHCT) for prediction of phase behavior of n-paraffins and mixtures of n-paraffins with ethane
4. Molecular thermodynamics for fluids at low and high densities. Part I: Pure fluids containing small or large molecules
5. Equilibrium constants from a modified Redlich-Kwong equation of state
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1. Extension of the Elliott−Suresh−Donohue Equation of State to Polymer Solutions;Industrial & Engineering Chemistry Research;2001-12-27
2. Comparison of the performance of the LCVM model (an EoS/GE model) and the PHCT EoS (the Perturbed Hard Chain Theory Equation of State) in the prediction of the Vapor–Liquid Equilibria of binary systems containing light gases;The Journal of Supercritical Fluids;2001-02
3. A novel method for investigating the repulsive and attractive parts of cubic equations of state and the combining rules used with the vdW-1f theory;Chemical Engineering Science;1998-02
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