Calculating the closest approach parameter for ethyl lactate-based ATPS-Reference-Cited by-同舟云学术

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Calculating the closest approach parameter for ethyl lactate-based ATPS

Published:2022-05 Issue: Volume:556 Page:113389
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Velho Pedro,Gómez Elena,Macedo Eugénia A.

Funder

Ministério da Ciência, Tecnologia e Ensino Superior

Foundation for Science and Technology

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference34 articles.

1. Statistical thermodynamics of liquid mixtures: a new expression for the excess Gibbs energy of partly or completely miscible systems;Abrams;AlChE J.,1975

2. Representation of salt solubility in mixed solvents: a comparison of thermodynamic models;Pinho;Fluid Phase Equilib.,1996

3. Local compositions in thermodynamic excess functions for liquid mixtures;Renon;AIChE,1968

4. Perturbed-chain SAFT: an equation of state based on a perturbation theory for chain molecules;Gross;Ind. Eng. Chem. Res.,2001

5. An equation of state for associating systems;Kontogeorgis;Ind. Eng. Chem. Res.,1996

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1. Novel Green Aqueous Two-Phase Systems (ATPSs) based on choline salts and application to the removal of pharmaceutical pollutants from water;Fluid Phase Equilibria;2024-11

2. Liquid–Liquid Equilibrium of Dipotassium Hydrogen Phosphate/Sodium Dihydrogen Phosphate + Butane-1,4-diol + Water Systems: Experimental Measurement and Correlation;Journal of Chemical & Engineering Data;2024-08-01

3. eNRTL modelling and partition of phenolics in the ATPSs {ethyl lactate (1) + potassium sodium tartrate or disodium succinate (2) + water (3)} at 298.2 K and 0.1 MPa;Fluid Phase Equilibria;2024-07

4. Liquid–Liquid Equilibria Determination and Modeling of ATPS Based on PEG4000 and PVP29000 at 298.15 K and 0.1 MPa;Journal of Chemical & Engineering Data;2024-03-07

5. Predicting the ionicity of ionic liquids in binary mixtures based on solubility data: II;Fluid Phase Equilibria;2023-06

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