Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range
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Claire S. Adjiman | Andrew J. Haslam | George Jackson | Amparo Galindo | Simon Dufal | C. Adjiman | A. Galindo | G. Jackson | Simon Dufal | A. J. Haslam | J. Schreckenberg | Jens M.A. Schreckenberg | A. Haslam
[1] R. Kanzaki,et al. Thermodynamics , 2022, Nonlinear Solid Mechanics for Finite Element Analysis: Dynamics.
[2] G. Kontogeorgis,et al. Modeling of dielectric properties of aqueous salt solutions with an equation of state. , 2013, The journal of physical chemistry. B.
[3] A. Galindo,et al. Modeling of Strong Electrolytes with ePPC-SAFT up to High Temperatures , 2013 .
[4] F. García-Sánchez,et al. Thermodynamic model for aqueous electrolyte solutions with partial ionization , 2013 .
[5] Danlu Tong,et al. Solubility of CO2 in Aqueous Solutions of CaCl2 or MgCl2 and in a Synthetic Formation Brine at Temperatures up to 423 K and Pressures up to 40 MPa , 2013 .
[6] G. Kontogeorgis,et al. Modeling of dielectric properties of complex fluids with an equation of state. , 2013, The journal of physical chemistry. B.
[7] G. Kontogeorgis,et al. Comparison of the Debye−Hückel and the Mean Spherical Approximation Theories for Electrolyte Solutions , 2012 .
[8] Geoffrey C. Maitland,et al. 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 , 2012 .
[9] A. Galindo,et al. Modelling the effect of methanol, glycol inhibitors and electrolytes on the equilibrium stability of hydrates with the SAFT-VR approach , 2012 .
[10] G. Jackson,et al. Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach , 2012 .
[11] Christoph Held,et al. Measuring and modeling alcohol/salt systems , 2012 .
[12] J. Vera,et al. The activity of individual ions. A conceptual discussion of the relation between the theory and the , 2011 .
[13] Amparo Galindo,et al. Experimental and molecular modeling study of the three-phase behavior of (n-decane + carbon dioxide + water) at reservoir conditions. , 2011, The journal of physical chemistry. B.
[14] Xiaoyan Ji,et al. A SAFT equation of state for the quaternary H2S–CO2–H2O–NaCl system , 2011 .
[15] Shengli Huang,et al. Measurement and modeling of CO2 solubility in NaCl brine and CO2–saturated NaCl brine density , 2011 .
[16] D. Truhlar. Single-Ion Solvation: Experimental and Theoretical Approaches to Elusive Thermodynamic Quantities , 2011 .
[17] J. Vera,et al. On the measurement of the real values of individual ionic activities: A chemical engineering perspective , 2011 .
[18] M. M. Piñeiro,et al. An examination of the ternary methane + carbon dioxide + water phase diagram using the SAFT-VR approach. , 2011, The journal of physical chemistry. B.
[19] Claire S. Adjiman,et al. Simultaneous prediction of vapour-liquid and liquid-liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach , 2011 .
[20] Frances E. Pereira,et al. Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture. , 2011, The journal of physical chemistry. B.
[21] A. Galindo,et al. Interfacial tension measurements and modelling of (carbon dioxide + n-alkane) and (carbon dioxide + water) binary mixtures at elevated pressures and temperatures , 2010 .
[22] J. Gross,et al. Equation of state for aqueous electrolyte systems based on the semirestricted non-primitive mean spherical approximation , 2010 .
[23] Rui Sun,et al. Prediction of vapor-liquid equilibrium and PVTx properties of geological fluid system with SAFT-LJ EOS including multi-polar contribution. Part I: Application to H2O-CO2 system , 2010 .
[24] Clare McCabe,et al. Modeling the phase behavior, excess enthalpies and Henry's constants of the H2O + H2S binary mixture using the SAFT-VR+D approach , 2010 .
[25] G. Kontogeorgis,et al. Thermodynamic Models for Industrial Applications: From Classical and Advanced Mixing Rules to Association Theories , 2010 .
[26] Claire S. Adjiman,et al. Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach , 2010 .
[27] A. Arce,et al. Effect of the reference solution in the measurement of ion activity coefficients using cells with transference at T = 298.15 K , 2010 .
[28] F. Malatesta. Comment on the individual ion activities of Na+ and Cl− by Arce, Wilczek-Vera and Vera , 2010 .
[29] Georgios M. Kontogeorgis,et al. Thermodynamic Models for Industrial Applications , 2010 .
[30] G. Sadowski,et al. Modeling aqueous electrolyte solutions. Part 2. Weak electrolytes , 2009 .
[31] J. D. Hemptinne,et al. The simultaneous representation of dielectric constant, volume and activity coefficients using an electrolyte equation of state , 2008 .
[32] Sugata P. Tan,et al. Recent Advances and Applications of Statistical Associating Fluid Theory , 2008 .
[33] G. Sadowski,et al. Modeling aqueous electrolyte solutions: Part 1. Fully dissociated electrolytes , 2008 .
[34] George Jackson,et al. Modeling and Understanding Closed-Loop Liquid−Liquid Immiscibility in Aqueous Solutions of Poly(ethylene glycol) Using the SAFT-VR Approach with Transferable Parameters , 2008 .
[35] Lloyd L. Lee,et al. Molecular Thermodynamics of Electrolyte Solutions , 2008 .
[36] B. Tohidi,et al. Freezing Point Depression of Electrolyte Solutions: Experimental Measurements and Modeling Using the Cubic-Plus-Association Equation of State , 2008 .
[37] Ioannis G. Economou,et al. Multi-scale Modeling of Structure, Dynamic and Thermodynamic Properties of Imidazolium-based Ionic Liquids: Ab initio DFT Calculations, Molecular Simulation and Equation of State Predictions , 2008 .
[38] A. Galindo,et al. Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures , 2008 .
[39] A. Galindo,et al. Modelling the phase equilibria and excess properties of the water + carbon dioxide binary mixture , 2007 .
[40] A. Galindo,et al. Phase equilibria, excess properties, and henry's constants of the water + carbon dioxide binary mixture , 2007 .
[41] C. McCabe,et al. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model. , 2007, The Journal of chemical physics.
[42] J. D. Hemptinne,et al. Multicomponent equations of state for electrolytes , 2007 .
[43] Zhenhao Duan,et al. PVTx properties of the CO2–H2O and CO2–H2O–NaCl systems below 647 K: Assessment of experimental data and thermodynamic models , 2007 .
[44] Andrew J. Haslam,et al. Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches , 2006 .
[45] J. Coxam,et al. Enthalpy and solubility data of CO2 in water and NaCl(aq) at conditions of interest for geological sequestration , 2006 .
[46] Hesam Najibi,et al. Estimating the Hydrate Safety Margin in the Presence of Salt and/or Organic Inhibitor Using Freezing Point Depression Data of Aqueous Solutions , 2006 .
[47] R. Young,et al. Modeling phase equilibria and speciation in mixed-solvent electrolyte systems: II. Liquid–liquid equilibria and properties of associating electrolyte solutions☆ , 2006 .
[48] J. Vera,et al. Towards accurate values of individual ion activities: Additional data for NaCl, NaBr and KCl, and new data for NH4Cl , 2006 .
[49] A. Galindo,et al. Application of the simplex simulated annealing technique to nonlinear parameter optimization for the SAFT-VR equation of state , 2005 .
[50] Xiaoyan Ji,et al. SAFT1-RPM Approximation Extended to Phase Equilibria and Densities of CO2−H2O and CO2−H2O−NaCl Systems , 2005 .
[51] J. Vera,et al. On the measurement of individual ion activities , 2005 .
[52] A. Galindo,et al. Modeling electrolyte solutions with the SAFT-VR equation using Yukawa potentials and the mean-spherical approximation , 2005 .
[53] Ioannis G. Economou,et al. Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids , 2005 .
[54] S. J. Zhu,et al. Theoretical simulation for identical bands , 2005 .
[55] Gabriele Sadowski,et al. Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory , 2005 .
[56] Yigui Li,et al. An equation of state for electrolyte solutions by a combination of low-density expansion of non-primitive mean spherical approximation and statistical associating fluid theory , 2005 .
[57] Ivo Nezbeda,et al. Towards a unified view of fluids , 2005 .
[58] L. Blanco,et al. Osmotic and activity coefficients of aqueous solutions of KCl at temperatures of 283.15, 288.15, 293.15 and 298.15 K , 2004 .
[59] Werner Kunz,et al. Vapor-Pressure Measurements of Liquid Solutions at Different Temperatures: Apparatus for Use over an Extended Temperature Range and Some New Data , 2004 .
[60] Amparo Galindo,et al. Prediction of the Salting-Out Effect of Strong Electrolytes on Water + Alkane Solutions , 2003 .
[61] Liang-Sun Lee,et al. Vapor pressures of aqueous solutions with mixed salts of NaCl + KBr and NaBr + KCl , 2003 .
[62] P. Cummings,et al. Effect of the range of interactions on the properties of fluids. Phase equilibria in pure carbon dioxide, acetone, methanol, and water , 2002 .
[63] S. Sandler,et al. An Equation of State for Electrolyte Solutions Covering Wide Ranges of Temperature, Pressure, and Composition , 2002 .
[64] Amparo Galindo† and,et al. Theoretical Examination of the Global Fluid Phase Behavior and Critical Phenomena in Carbon Dioxide + n-Alkane Binary Mixtures , 2002 .
[65] George Jackson,et al. A statistical associating fluid theory for electrolyte solutions (SAFT-VRE) , 2001 .
[66] Gabriele Sadowski,et al. Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules , 2001 .
[67] G. Sieder,et al. High-pressure (vapor+liquid) equilibrium in binary mixtures of (carbon dioxide+water or acetic acid) at temperatures from 313 to 353 K , 2000 .
[68] Joachim Gross,et al. Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains , 2000 .
[69] H. Modarress,et al. Application of the MSA to the modeling of the activity coefficients of individual ions , 2000 .
[70] W. Fawcett. Thermodynamic Parameters for the Solvation of Monatomic Ions in Water , 1999 .
[71] George Jackson,et al. SAFT-VRE: Phase Behavior of Electrolyte Solutions with the Statistical Associating Fluid Theory for Potentials of Variable Range , 1999 .
[72] Yigui Li,et al. A new equation of state for real aqueous ionic fluids based on electrolyte perturbation theory, mean spherical approximation and statistical associating fluid theory , 1999 .
[73] A. Galindo,et al. An Examination of the Cloud Curves of Liquid−Liquid Immiscibility in Aqueous Solutions of Alkyl Polyoxyethylene Surfactants Using the SAFT-HS Approach with Transferable Parameters , 1998 .
[74] J. Newman,et al. On converting from the McMillan-Mayer framework I. Single-solvent system , 1998 .
[75] J. Prausnitz,et al. Phase Equilibria for Systems Containing Hydrocarbons, Water, and Salt: An Extended Peng−Robinson Equation of State , 1998 .
[76] George Jackson,et al. THE THERMODYNAMICS OF MIXTURES AND THE CORRESPONDING MIXING RULES IN THE SAFT-VR APPROACH FOR POTENTIALS OF VARIABLE RANGE , 1998 .
[77] Yigui Li,et al. Application of perturbation theory to chain and polar fluids: Pure alkanes, alkanols and water , 1998 .
[78] S. Sandler,et al. Using Molecular Orbital Calculations To Describe the Phase Behavior of Hydrogen-Bonding Fluids† , 1997 .
[79] Eric W. Lemmon,et al. A Formulation for the Static Permittivity of Water and Steam at Temperatures from 238 K to 873 K at Pressures up to 1200 MPa, Including Derivatives and Debye–Hückel Coefficients , 1997 .
[80] J. I. Kim,et al. Activity coefficients and pitzer parameters in the systems Na+/Cs+/Cl-/TcO4- or ClO4-/H2O at 25°C , 1997 .
[81] George Jackson,et al. Statistical associating fluid theory for chain molecules with attractive potentials of variable range , 1997 .
[82] Emina Kapetanović,et al. Salt Effects of Lithium Chloride, Sodium Bromide, or Potassium Iodide on Liquid−Liquid Equilibrium in the System Water + 1-Butanol , 1997 .
[83] K. Gubbins,et al. Phase equilibria calculations with a modified SAFT equation of state. 1. Pure alkanes, alkanols, and water , 1996 .
[84] Dimitrios P. Tassios,et al. An Equation of State for Associating Fluids , 1996 .
[85] R. Sadus. RESEARCH NOTE Molecular simulation of the liquid-liquid equilibria of binary mixtures containing dipolar and non-polar components interacting via the Keesom potential , 1996 .
[86] H. Tseng,et al. Experimental and theoretical determination of vapor pressures of NaClKCl, NaBrKBr and NaClCaCl2 aqueous solutions at 298 to 343 K , 1996 .
[87] David A. Fletcher,et al. The United Kingdom Chemical Database Service , 1996, J. Chem. Inf. Comput. Sci..
[88] P. Turq,et al. REAL IONIC SOLUTIONS IN THE MEAN SPHERICAL APPROXIMATION. 1. SIMPLE SALTS IN THE PRIMITIVE MODEL , 1996 .
[89] K. Gubbins,et al. An Equation of State for Water from a Simplified Intermolecular Potential , 1995 .
[90] G. Maurer,et al. On the calculation of phase equilibria in aqueous two-phase systems containing ionic solutes , 1995 .
[91] J. Arons,et al. Water-Salt Phase Equilibria at Elevated Temperatures and Pressures: Model Development and Mixture Predictions , 1995 .
[92] Yiping Tang,et al. Salting effect in partially miscible systems of n-butanolwater and butanonewater 1. Determination and correlation of liquid-liquid equilibrium data , 1995 .
[93] C. Dussap,et al. Representation of vapour -liquid equilibria in water-alcohol-electrolyte mixtures with a modified UNIFAC group-contribution method , 1994 .
[94] W. Fawcett,et al. A simple model for the dielectric behaviour of polar solvents in the mean spherical approximation , 1993 .
[95] H. Renon,et al. Representation of excess properties of electrolyte solutions using a new equation of state , 1993 .
[96] K. Gubbins,et al. Physical theory for fluids of small associating molecules , 1992 .
[97] M. Donohue,et al. Equation of state with multiple associating sites for water and water-hydrocarbon mixtures , 1992 .
[98] D. G. Archer,et al. Thermodynamic Properties of the NaCl+H2O System. II. Thermodynamic Properties of NaCl(aq), NaCl⋅2H2(cr), and Phase Equilibria , 1992 .
[99] Y. Rosenfeld,et al. Relation between the free energy and the direct correlation function in the mean spherical approximation , 1991 .
[100] T. Uemura,et al. Vapor pressures of the water-lithium bromide-lithium iodide system , 1990 .
[101] George Jackson,et al. New reference equation of state for associating liquids , 1990 .
[102] George Jackson,et al. SAFT: Equation-of-state solution model for associating fluids , 1989 .
[103] H. Renon,et al. Development of a new cubic equation of state for phase equilibrium calculations , 1989 .
[104] M. Donohue,et al. An equation of state for electrolyte solutions. 1. Aqueous systems containing strong electrolytes , 1988 .
[105] A. Teja,et al. High pressure phase equilibria in the carbon dioxide-n-hexadecane and carbon dioxide-water systems , 1988 .
[106] J. Prausnitz,et al. Dielectric constants of fluid mixtures over a wide range of temperature and density , 1987 .
[107] P. Cummings,et al. Dielectric constant of dipolar hard sphere mixtures , 1986 .
[108] M. Donohue,et al. Thermodynamics of hydrogen‐bonded molecules: The associated perturbed anisotropic chain theory , 1986 .
[109] Lawrence B. Evans,et al. Thermodynamic representation of phase equilibria of mixed‐solvent electrolyte systems , 1986 .
[110] R. L. Robinson,et al. Equations of state : theories and applications , 1986 .
[111] M. Wertheim,et al. Fluids with highly directional attractive forces. III. Multiple attraction sites , 1986 .
[112] M. Wertheim,et al. Fluids with highly directional attractive forces. IV. Equilibrium polymerization , 1986 .
[113] Anilesh Kumar. Densities and apparent molar volumes of aqueous NaCl–KBr mixtures at 298.15 K , 1985 .
[114] C. S. Patterson,et al. Osmotic coefficients of aqueous lithium chloride and potassium chloride from their isopiestic ratios to sodium chloride at 45.degree.C , 1985 .
[115] P. Vimalchand,et al. Thermodynamics of quadrupolar molecules: the perturbed-anisotropic-chain theory , 1985 .
[116] M. Wertheim,et al. Fluids with highly directional attractive forces. I. Statistical thermodynamics , 1984 .
[117] M. Wertheim,et al. Fluids with highly directional attractive forces. II. Thermodynamic perturbation theory and integral equations , 1984 .
[118] H. Friedman. Theory of the dielectric constant of solutions , 1982 .
[119] M. Uematsu,et al. Static Dielectric Constant of Water and Steam , 1980 .
[120] D. Goldsack,et al. The viscosity of concentrated electrolyte solutions—III. A mixture law , 1977 .
[121] L. Blum,et al. Mean spherical model for asymmetric electrolytes. 2. Thermodynamic properties and the pair correlation function , 1977 .
[122] K. Hiroike. Supplement to Blum's theory for asymmetric electrolytes , 1977 .
[123] R. D. Shannon. Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides , 1976 .
[124] R. W. Rousseau,et al. The Correlation of Vapor-Liquid Equilibrium Data for Salt-Containing Systems , 1976 .
[125] D. Peng,et al. A New Two-Constant Equation of State , 1976 .
[126] L. Blum,et al. Mean spherical model for asymmetric electrolytes , 1975 .
[127] H. Gibbard,et al. Freezing points and related properties of electrolyte solutions. II. Mixtures of lithium chloride and sodium chloride in water , 1974 .
[128] H. Gibbard,et al. Liquid-vapor equilibrium of aqueous lithium chloride, from 25 to 100.deg. and from 1.0 to 18.5 molal, and related properties , 1973 .
[129] Robert F. Platford,et al. Osmotic coefficients of aqueous solutions of seven compounds at 0.deg. , 1973 .
[130] W. Hamer,et al. Osmotic Coefficients and Mean Activity Coefficients of Uni‐univalent Electrolytes in Water at 25°C , 1972 .
[131] W. T. Lindsay,et al. Thermodynamics of sodium chloride solutions at high temperatures , 1972 .
[132] G. Soave. Equilibrium constants from a modified Redlich-Kwong equation of state , 1972 .
[133] A. D. King,et al. Solubility of water in compressed carbon dioxide, nitrous oxide, and ethane. Evidence for hydration of carbon dioxide and nitrous oxide in the gas phase , 1971 .
[134] J. Lebowitz,et al. Exact Solution of an Integral Equation for the Structure of a Primitive Model of Electrolytes , 1970 .
[135] D. Marquardt. An Algorithm for Least-Squares Estimation of Nonlinear Parameters , 1963 .
[136] R. S. Ramalho,et al. A Rapid Method for Obtaining Vapor-Liquid Equilibrium Data. Theoretical Aspects and Simple and Continuous Distillation Methods , 1961 .
[137] F. A. Schimmel. SOLUBILITIES OF LITHIUM CHLORIDE AND LITHIUM THIOCYANATE AT LOW TEMPERATURES , 1960 .
[138] C. Stuart Patterson,et al. 545. The osmotic behaviour of representative aqueous salt solutions at 100 , 1960 .
[139] H. Fröhlich,et al. Theory of Dielectrics: Dielectric Constant and Dielectric Loss , 1960 .
[140] Raymond M. Fuoss,et al. Theory of dielectrics. , 1949 .
[141] O. Redlich,et al. On the thermodynamics of solutions; an equation of state; fugacities of gaseous solutions. , 1949, Chemical reviews.
[142] Kenneth Levenberg. A METHOD FOR THE SOLUTION OF CERTAIN NON – LINEAR PROBLEMS IN LEAST SQUARES , 1944 .
[143] Rodney P. Smith,et al. The Boiling Point Elevation. IV. Potassium Bromide in Water1 , 1941 .
[144] R. Wiebe,et al. Vapor Phase Composition of Carbon Dioxide-Water Mixtures at Various Temperatures and at Pressures to 700 Atmospheres , 1941 .
[145] J. Kirkwood. The Dielectric Polarization of Polar Liquids , 1939 .
[146] Rodney P. Smith,et al. The Boiling Point Elevation. III. Sodium Chloride 1.0 to 4.0 M and 60 to 100 , 1939 .
[147] Rodney P. Smith. The Boiling Point Elevation. II. Sodium Chloride 0.05 to 1.0 M and 60 to 100 , 1939 .
[148] H. Wirth. The Partial Molal Volumes of Potassium Chloride, Potassium Bromide and Potassium Sulfate in Sodium Chloride Solutions , 1937 .
[149] G. Scatchard,et al. The Freezing Points of Aqueous Solutions. IV. Potassium, Sodium and Lithium Chlorides and Bromides , 1933 .
[150] M. Born. Volumen und Hydratationswärme der Ionen , 1920 .
[151] W. Rodebush. THE FREEZING POINTS OF CONCENTRATED SOLUTIONS AND THE FREE ENERGY OF SOLUTION OF SALTS. , 1918 .
[152] Jessica Schulze,et al. The Nature Of The Chemical Bond , 2016 .
[153] Peter Beike,et al. Intermolecular And Surface Forces , 2016 .
[154] J. Trusler,et al. Measurement and modeling of the phase behavior of the (carbon dioxide + water) mixture at temperatures from 298.15 K to 448.15 K , 2013 .
[155] W. Marsden. I and J , 2012 .
[156] Maria M. Reif,et al. Single-ion solvation : experimental and theoretical approaches to elusive thermodynamic quantities , 2011 .
[157] A. Karimi,et al. Master's Thesis , 2008 .
[158] A. Galindo,et al. Predicting the high-pressure phase equilibria of binary aqueous solutions of 1-butanol, n-butoxyethanol and n-decylpentaoxyethylene ether (C10E5) using the SAFT-HS approach , 1998 .
[159] M. Donohue,et al. Recent Advances in Modeling Thermodynamic Properties of Aqueous Strong Electrolyte Systems , 1997 .
[160] J. Vera,et al. Measurement and correlation of ion activity in aqueous single electrolyte solutions , 1996 .
[161] B. Roos,et al. Thermodynamic Activity Quantities in Aqueous Sodium and Potassium Chloride Solutions at 298.15 K up to a Molality of 2.0 mol kg^-1. , 1993 .
[162] J. Ananthaswamy,et al. Activity coefficients of KCl and ionic interactions in the system KCl–Me4NCl–H2O at 25, 35 and 45 °C , 1992 .
[163] Maurizio Fermeglia,et al. Unifac prediction of vapor-liquid equilibria in mixed solvent-salt systems , 1991 .
[164] Tetsuro Ishii,et al. Static dielectric constants of water + ethanol and water + 2-methyl-2-propanol mixtures from 0.1 to 300 MPa at 298.15 K , 1990 .
[165] H. Wagner,et al. Geschwindigkeit von Reaktionen teiloxidierter Kohlenwasserstoffe mit O-Atomen in der Gasphase I , 1982 .
[166] V. Lobo. Electrolyte solutions : literature data on thermodynamic and transport properties , 1981 .
[167] S. Sandler. Chemical and engineering thermodynamics , 1977 .
[168] J. Prausnitz,et al. Statistical thermodynamics of liquid mixtures: A new expression for the excess Gibbs energy of partly or completely miscible systems , 1975 .
[169] H. Gibbard,et al. Liquid-vapor equilibrium of aqueous sodium chloride, from 298 to 373.deg.K and from 1 to 6 mol kg-1, and related properties , 1974 .
[170] J. M. Prausnitz,et al. Dissociation Pressures of Gas Hydrates Formed by Gas Mixtures , 1972 .
[171] C. Childs,et al. Excess free energies of mixing at temperatures below 25°. Isopiestic measurements on the systems H2O-NaCl-Na2SO4 and H2O-NaCl-MgSO4 , 1971 .
[172] J. Rowlinson. Molecular Thermodynamics of Fluid-Phase Equilibria , 1969 .
[173] J. Prausnitz,et al. LOCAL COMPOSITIONS IN THERMODYNAMIC EXCESS FUNCTIONS FOR LIQUID MIXTURES , 1968 .
[174] G. M. Wilson,et al. Vapor-Liquid Equilibrium. XI. A New Expression for the Excess Free Energy of Mixing , 1964 .
[175] J. McCoubrey,et al. Intermolecular forces between unlike molecules. A more complete form of the combining rules , 1960 .
[176] S. Green,et al. Vapor-Liquid Equilibria of Formaldehyde-Methanol-Water , 1955 .
[177] L. Pauling. The Nature Of The Chemical Bond , 1939 .
[178] R. Bayer,et al. I. Die Dampfdrücke des binären Systems Methylalkohol -Wasser , 1927 .