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An electrolyte CPA equation of state for mixed solvent electrolytes

https://doi.org/10.1002/aic.14829
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Outgoing claims: the papers this work cites, builds on, or argues with.

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A review of the effect of salts on the solubility of organic compounds in seawater
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Experimental Determination and Prediction of Gas Solubility Data for CO2 + H2O Mixtures Containing NaCl or KCl at Temperatures between 313 and 393 K and Pressures up to 10 MPa
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Extension of Nonrandom Two-Liquid Segment Activity Coefficient Model for Electrolytes
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Influence of Salts on the Solubility of Carbon Dioxide in (Water + Methanol). Part 1: Sodium Chloride
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Influence of Salts on the Solubility of Carbon Dioxide in (Water + Methanol). Part 2: Sodium Sulfate
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Investigating Models for Associating Fluids Using Spectroscopy
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Comparison of the Debye–Hückel and the Mean Spherical Approximation Theories for Electrolyte Solutions
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Thermodynamic Modeling of Natural Gas Systems Containing Water
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Modeling of Strong Electrolytes with ePPC-SAFT up to High Temperatures
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Electrolyte Cubic Square-Well Equation of State for Computation of the Solubility CO2 and H2S in Aqueous MDEA Solutions
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An Equation of State for Associating Fluids
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Solubility and partial molar volume of nitrogen and methane in water and in aqueous sodium chloride from 50 to 125.deg. and 100 to 600 atm
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Electric Moments of Molecules in Liquids
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Solubility of NaCl, NaBr, and KCl in Water, Methanol, Ethanol, and Their Mixed Solvents
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Densities of Aqueous MgCl2(aq), CaCl2(aq), KI(aq), NaCl(aq), KCl(aq), AlCl3(aq), and (0.964 NaCl + 0.136 KCl)(aq) at Temperatures Between (283 and 472) K, Pressures up to 68.5 MPa, and Molalities up to 6 mol·kg–1
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Standard partial molal heat capacities of sodium perchlorate in water from 0-90.deg. and in anhydrous methanol from -5-55.deg.
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Low-Density Expansion of the Solution of Mean Spherical Approximation for Ion−Dipole Mixtures
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A Priori Prediction of Thermodynamic Properties of Electrolytes in Mixed Aqueous–Organic Solvents to Extreme Temperatures
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Field and structure behaviour of electrolytes
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Thermodynamics of solvation of ions. Part 5.—Gibbs free energy of hydration at 298.15 K
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Calculation of the absolute hydration enthalpy and free energy of H+ and OH−
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Exact Solution of the Mean Spherical Model for Fluids of Hard Spheres with Permanent Electric Dipole Moments
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The Statistical Thermodynamics of Multicomponent Systems
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Investigation of the temperature dependence of dielectric relaxation in liquid water by THz reflection spectroscopy and molecular dynamics simulation
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Thermodynamic Properties of Aqueous Sodium Chloride Solutions
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Mean spherical model for asymmetric electrolytes
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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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EPR-CPA: An electrolyte PR-CPA equation of state for CO2–H2-impurities-brine systems in the geological storage of CO2 and H2
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Hydrogen solubility in aqueous solutions: A thermodynamic modeling approach using electrolyte equation of state
inferred← citeshttps://doi.org/10.1016/j.jct.2020.106181openalex-snapshot
Modeling vapour-liquid phase equilibrium for the aqueous solutions of formaldehyde and electrolyte
inferred← citeshttps://doi.org/10.1016/j.jct.2023.107118openalex-snapshot
Effect of salt-based deep eutectic solvent on vapor-liquid equilibrium for the mixture of 2-propanol and water
inferred← citeshttps://doi.org/10.1016/j.jgsce.2025.205684openalex-snapshot
Extended Søreide-Whitson equation of state for CO2-brine equilibrium using an ion-specific parameterisation
inferred← citeshttps://doi.org/10.1016/j.jngse.2016.06.041openalex-snapshot
Development of a novel approach for modeling acid gas solubility in alkanolamine aqueous solution
inferred← citeshttps://doi.org/10.1016/j.jngse.2021.103905openalex-snapshot
Modeling the equilibrium of two and three-phase systems including water, alcohol, and hydrocarbons with CPA EOS and its improvement for electrolytic systems by Debye-Huckel equation
inferred← citeshttps://doi.org/10.1016/j.molliq.2017.02.086openalex-snapshot
Thermodynamic study and modeling of the (KCl + diethanolamine + water) ternary system based on potentiometric measurements at T = (298.2 and 308.2) K
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.115204openalex-snapshot
On the analogy between the restricted primitive model and capacitor circuits: Semi-empirical alternatives for over- and underscreening in the calculation of mean ionic activity coefficients
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.119398openalex-snapshot
On the analogy between the restricted primitive model and capacitor circuits. Part II: A generalized Gibbs-Duhem consistent extension of the Pitzer-Debye-Hückel term with corrections for low and variable relative permittivity
inferred← citeshttps://doi.org/10.1016/j.molliq.2022.120554openalex-snapshot
The true Hückel equation for electrolyte solutions and its relation with the Born term
inferred← citeshttps://doi.org/10.1016/j.molliq.2023.122509openalex-snapshot
Mean ionic activity coefficient of associative electrolyte solutions: A comparison study
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.125555openalex-snapshot
Modeling hydrogeological conditions of noble gases in water and aqueous electrolyte solutions
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.126726openalex-snapshot
Modeling aqueous solutions with ePC-SAFT including a relative static permittivity model connected to Wertheim's Association Theory
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.126775openalex-snapshot
Experimental and Cubic Plus Association Equation of State modelling study of phase equilibria of 1-Ethyl-3-methylimidazolium methanesulfonate + methanol + dimethyl carbonate + water binary and quaternary mixtures: The role of ionic liquids vapor pressure in modelling
inferred← citeshttps://doi.org/10.1016/j.pecs.2024.101201openalex-snapshot
Working fluid and system optimisation of organic Rankine cycles via computer-aided molecular design: A review
inferred← citeshttps://doi.org/10.1016/j.renene.2022.02.125openalex-snapshot
Predicting the performance of spiral-wound membranes in pressure-retarded osmosis processes
inferred← citeshttps://doi.org/10.1016/j.supflu.2025.106543openalex-snapshot
Phase equilibrium modeling for CCUS fluids using a modified association equation of state
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.6c04568openalex-snapshot
Phase Equilibria of CO2 and CH4 in Multisalt Brines: Parametrization and Validation of an Ion-Specific Electrolyte Cubic-Plus-Association Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.0c00980openalex-snapshot
Analysis of Some Electrolyte Models Including Their Ability to Predict the Activity Coefficients of Individual Ions
inferred← citeshttps://doi.org/10.1021/acs.iecr.0c03164openalex-snapshot
Solubility Modeling of Air in Aqueous Electrolyte Solutions with the e-CPA Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.1c02923openalex-snapshot
Modeling of Gas Solubility in Aqueous Electrolyte Solutions with the eSAFT-VR Mie Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.2c00059openalex-snapshot
A Benchmark Database for Mixed-Solvent Electrolyte Solutions: Consistency Analysis Using E-NRTL
inferred← citeshttps://doi.org/10.1021/acs.iecr.3c00717openalex-snapshot
Mixed Solvent Electrolyte Solutions: A Review and Calculations with the eSAFT-VR Mie Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.4c01799openalex-snapshot
Modeling of CO2/CH4 Solubility in Single- and Mixed-Salt Solutions Using the Association Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.4c02995openalex-snapshot
Predicting the Solubility of Amino Acids and Peptides with the SAFT-γ Mie Approach: Neutral and Charged Models
inferred← citeshttps://doi.org/10.1021/acs.iecr.5c00134openalex-snapshot
Phase Equilibria of CO2–Water and CO2–Brine at High Temperatures: From Monte Carlo Simulations to the Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.5c00475openalex-snapshot
Predicting Thermodynamic Properties of Ions in Single Solvents and in Mixed Solvents Using a Modified Born Term within the ePC-SAFT Framework
inferred← citeshttps://doi.org/10.1021/acs.iecr.6b03333openalex-snapshot
Simultaneous Description of Activity Coefficients and Solubility with eCPA
inferred← citeshttps://doi.org/10.1021/acs.iecr.6c02626openalex-snapshot
Fast and Robust Phase Equilibrium Computations for CO2 + H2O + NaCl Mixtures Using the Electrolyte Cubic-Plus-Association Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.9b02657openalex-snapshot
110th Anniversary: Theory of Activity Coefficients for Lithium Salts in Aqueous and Nonaqueous Solvents and in Solvent Mixtures
inferred← citeshttps://doi.org/10.1021/acs.iecr.9b03335openalex-snapshot
Modeling of Gas Solubility Using the Electrolyte Cubic Plus Association Equation of State
inferred← citeshttps://doi.org/10.1021/acs.jced.0c00746openalex-snapshot
Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures
inferred← citeshttps://doi.org/10.1021/acs.jced.0c00812openalex-snapshot
Thermodynamic gE Models and Equations of State for Electrolytes in a Water-Poor Medium: A Review
inferred← citeshttps://doi.org/10.1021/acs.jced.1c00866openalex-snapshot
Calculation of Multiphase Equilibria Containing Mixed Solvents and Mixed Electrolytes: General Formulation and Case Studies
inferred← citeshttps://doi.org/10.1021/acs.jced.2c00203openalex-snapshot
Solubility of Electrolytes in Organic Solvents: Solvent-Specific Effects and Ion-Specific Effects
inferred← citeshttps://doi.org/10.1021/acs.jced.2c00414openalex-snapshot
Measurements and Modeling of the Hydrate Phase Equilibrium Condition of Sour Gas Mixtures in the Presence of Salts and Alcohols
inferred← citeshttps://doi.org/10.1021/acs.jced.4c00347openalex-snapshot
Permittivity Modeling in Electrolyte PC-SAFT
inferred← citeshttps://doi.org/10.1021/acs.jced.8b01116openalex-snapshot
Salts Effect on Isobaric Vapor–Liquid Equilibrium for the Azeotropic Mixture 2-Propanol + Water
inferred← citeshttps://doi.org/10.1021/acs.jced.9b00367openalex-snapshot
Study on the Phase Equilibrium of Na+, K+//Cl–, CO32––H2O and Single-Salt of Potassium Separation with the Aid of Compressed CO2
inferred← citeshttps://doi.org/10.1021/acs.jced.9b00753openalex-snapshot
Potassium Nitrate Solubility in (Water + Ethanol) Mixed Solvents at Different Temperatures and Hydrochloric Acid Concentrations. Experimental Study and Modeling Using the Extended UNIQUAC Model
inferred← citeshttps://doi.org/10.1021/acs.jpcb.1c04019openalex-snapshot
Individual Ion Activity Coefficients in Aqueous Electrolytes from Explicit-Water Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c02758openalex-snapshot
Investigation of the Limits of the Linearized Poisson–Boltzmann Equation
inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c06381openalex-snapshot
A New Force Field for OH– for Computing Thermodynamic and Transport Properties of H2 and O2 in Aqueous NaOH and KOH Solutions
inferred← citeshttps://doi.org/10.1039/c8cp05331fopenalex-snapshot
Precise estimation of transfer free energies for ionic species between similar media
inferred← citeshttps://doi.org/10.1051/bsgf/2019008openalex-snapshot
Predicting the phase behavior of hydrogen in NaCl brines by molecular simulation for geological applications
inferred← citeshttps://doi.org/10.1063/5.0124173openalex-snapshot
Reference Density Database for 20 Aqueous Alkali Halide Solutions
inferred← citeshttps://doi.org/10.1063/5.0170146openalex-snapshot
Binding Debye–Hückel theory for associative electrolyte solutions
inferred← citeshttps://doi.org/10.1063/5.0198308openalex-snapshot
Theoretical and practical investigation of ion–ion association in electrolyte solutions
inferred← citeshttps://doi.org/10.1063/5.0219433openalex-snapshot
Response to “Comment on ‘Binding Debye–Hückel theory for associative electrolyte solutions’” [J. Chem. Phys. 159, 154503 (2023)]
inferred← citeshttps://doi.org/10.1063/5.0257401openalex-snapshot
Primitive and non-primitive model electrolytes: Comparing ion-related Helmholtz energies using molecular simulations
inferred← citeshttps://doi.org/10.1063/5.0281698openalex-snapshot
Investigation of ionic activity behavior in aqueous solutions containing heavy metal salts at 298.15 K
inferred← citeshttps://doi.org/10.1080/00268976.2016.1236221openalex-snapshot
Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state
inferred← citeshttps://doi.org/10.1080/00268976.2022.2064353openalex-snapshot
On the derivations of the Debye–Hückel equations
inferred← citeshttps://doi.org/10.20964/2020.10.39openalex-snapshot
A Thermodynamic Modelling Study of Aqueous Tetra-n-butyl Ammonium Halide Solutions
inferred← citeshttps://doi.org/10.2118/219734-paopenalex-snapshot
Compositional Simulation for Carbon Storage in Porous Media Using an Electrolyte Association Equation of State
inferred← citeshttps://doi.org/10.2118/228416-paopenalex-snapshot
A General Multiphase Equilibrium Calculation Framework for H2O/Brine-CO2-Dimethyl Ether-Hydrocarbon Systems
inferred← citeshttps://doi.org/10.23860/diss-henley-heath-2017openalex-snapshot
Modeling Phase Behavior in Complex Systems Using the Gibbs-Helmholtz Constrained Equation of State
inferred← citeshttps://doi.org/10.70675/632b1ef5z7f25z4888zbd55zb8c34b0ad342openalex-snapshot
Thermodynamic study of complex systems containing gas, water, and electrolytes : application to underground gas storage
inferred← citeshttps://doi.org/10.70675/6dba8fa6z1164z4bb5za274z79ffb81bd979openalex-snapshot
Analysis of electrolyte solvation within the primitive equation of state framework
inferred← citeshttps://doi.org/10.70675/888465c0zbf1cz40dfza4e3zb55f27b739c3openalex-snapshot
Effect of ion pair formation on phase equilibria of electrolyte systems, and their description by an equation of state
inferred← citeshttps://doi.org/10.70675/ed605760za630z4eb2zba01zc2dbeec9d192openalex-snapshot
Thermodynamic modeling of mixed-solvent electrolytes for process simulators
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