Predictive molecular thermodynamic models for liquid solvents, solid salts, polymers, and ionic liquids.

2.1. UNIFAC Models 1421 2.1.1. History of Group Contribution Methods 1422 2.1.2. The Modified UNIFAC Model 1422 2.1.3. The γ∞-Based UNIFAC Model 1423 2.2. MOSCED and SPACE Models 1423 2.3. CAMD 1424 2.3.1. CAMD Program 1425 2.3.2. Case Study 1426 2.4. DISQUAC Model 1427 2.5. Pierotti−Deal−Derr Model 1428 2.6. Parachor Model 1428 2.7. Weimer−Prausnitz Model 1428 2.8. Prausnitz and Anderson Theory 1428 2.8.1. Physical Force 1429 2.8.2. Chemical Force 1429 2.9. Group Contribution Equations of State 1430 3. Solvent−Solid Salt Systems 1431 3.1. The Extended UNIFAC Models 1431 3.1.1. Model of Kikic et al. 1431 3.1.2. Model of Achard et al. 1432 3.1.3. Model of Yan et al. 1432 3.2. Scaled Particle Theory 1433 3.2.1. Description of Theory 1433 3.2.2. Salt Effect on Relative Volatility at Infinite Dilution 1434

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