PC-SAFT based group contribution method for binary interaction parameters of polymer/solvent systems
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference84 articles.
1. Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules
2. Development of a group contribution method for polymers within the PC-SAFT model
3. Extension of the PC-SAFT based group contribution method for polymers to aromatic, oxygen- and silicon-based polymers
4. Modeling Copolymer Systems Using the Perturbed-Chain SAFT Equation of State
5. Statistical thermodynamics of mixtures of molecules of different sizes
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1. Modeling Mixtures with PCP-SAFT: Insights from Large-Scale Parametrization and Group-Contribution Method for Binary Interaction Parameters;International Journal of Thermophysics;2023-11-20
2. Group-contribution SAFT equations of state: A review;Fluid Phase Equilibria;2023-02
3. Research on thermodynamic and simulation method of extractive distillation for desulfurization of FCC naphtha;Energy;2022-09
4. Prediction and correlation of physical properties including transport and interfacial properties with the PC-SAFT equation of state;Simulation and Optimization in Process Engineering;2022
5. A Semiempirical Method for the Estimation of High-Pressure (Solvent + Polymer) Phase Boundaries in the Solution Polymerization Process;Industrial & Engineering Chemistry Research;2020-12-22
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