-
1
-
-
33748033986
-
Chemical, Biochemical, and Engineering Thermodynamics
-
4th ed. New York: John Wiley & Sons, Inc.
-
Sandler SI. Chemical, Biochemical, and Engineering Thermodynamics, 4th ed. New York: John Wiley & Sons, Inc., 2006.
-
(2006)
-
-
Sandler, S.I.1
-
2
-
-
33644750187
-
Toward development of activity coefficient models for process and product design of complex chemical systems
-
Chen CC. Toward development of activity coefficient models for process and product design of complex chemical systems. Fluid Phase Equilib. 2006; 241: 103-112.
-
(2006)
Fluid Phase Equilib.
, vol.241
, pp. 103-112
-
-
Chen, C.C.1
-
3
-
-
0022011967
-
The generalized Van Der Waals partition-function. 1. Basic theory
-
Sandler SI. The generalized Van Der Waals partition-function. 1. Basic theory. Fluid Phase Equilib. 1985; 19: 233-257.
-
(1985)
Fluid Phase Equilib.
, vol.19
, pp. 233-257
-
-
Sandler, S.I.1
-
4
-
-
0023439381
-
Generalized Van Der Waals theory-a classical perspective
-
Abbott MM, Prausnitz JM. Generalized Van Der Waals theory-a classical perspective. Fluid Phase Equilib. 1987; 37: 29-62.
-
(1987)
Fluid Phase Equilib.
, vol.37
, pp. 29-62
-
-
Abbott, M.M.1
Prausnitz, J.M.2
-
5
-
-
84984084157
-
Local compositions in thermodynamic excess functions for liquid mixtures
-
Renon H, Prausnit JM. Local compositions in thermodynamic excess functions for liquid mixtures. Aiche J. 1968; 4: 135-144.
-
(1968)
Aiche J.
, vol.4
, pp. 135-144
-
-
Renon, H.1
Prausnit, J.M.2
-
6
-
-
0016437957
-
Statistical thermodynamics of liquid-mixtures-new expression for excess gibbs energy of partly or completely miscible systems
-
Abrams DS, Prausnitz JM. Statistical thermodynamics of liquid-mixtures-new expression for excess gibbs energy of partly or completely miscible systems. Aiche J. 1975; 21: 116-128.
-
(1975)
Aiche J.
, vol.21
, pp. 116-128
-
-
Abrams, D.S.1
Prausnitz, J.M.2
-
7
-
-
0017544770
-
Computerized design of multicomponent distillation-columns using Unifac group contribution method for calculation of activity-coefficients
-
Fredenslund A, Gmehling J, Michelsen ML, Rasmussen P, Prausnitz JM. Computerized design of multicomponent distillation-columns using Unifac group contribution method for calculation of activity-coefficients. Ind Eng Chem Process Des Dev. 1977; 16: 450-462.
-
(1977)
Ind Eng Chem Process Des Dev.
, vol.16
, pp. 450-462
-
-
Fredenslund, A.1
Gmehling, J.2
Michelsen, M.L.3
Rasmussen, P.4
Prausnitz, J.M.5
-
10
-
-
0035925248
-
Perturbed-chain saft: an equation of state based on a perturbation theory for chain molecules
-
Gross J, Sadowski G. Perturbed-chain saft: an equation of state based on a perturbation theory for chain molecules. Ind Eng Chem Res. 2001; 40: 1244-1260.
-
(2001)
Ind Eng Chem Res.
, vol.40
, pp. 1244-1260
-
-
Gross, J.1
Sadowski, G.2
-
11
-
-
33646903363
-
Thermodynamics of electrolytes. 1. Theoretical basis and general equations
-
Pitzer KS. Thermodynamics of electrolytes. 1. Theoretical basis and general equations. J Phys Chem. 1973; 77: 268-277.
-
(1973)
J Phys Chem.
, vol.77
, pp. 268-277
-
-
Pitzer, K.S.1
-
12
-
-
36049056976
-
Mean spherical model for lattice gases with extended hard cores and continuum fluids
-
Lebowitz JL, Percus JK. Mean spherical model for lattice gases with extended hard cores and continuum fluids. Phys Rev. 1966; 144: 251-258.
-
(1966)
Phys Rev.
, vol.144
, pp. 251-258
-
-
Lebowitz, J.L.1
Percus, J.K.2
-
13
-
-
0020152867
-
Local composition model for excess Gibbs energy of electrolyte systems. 1. Single solvent, single completely dissociated electrolyte systems
-
Chen CC, Britt HI, Boston JF, Evans LB. Local composition model for excess Gibbs energy of electrolyte systems. 1. Single solvent, single completely dissociated electrolyte systems. Aiche J. 1982; 28: 588-596.
-
(1982)
Aiche J.
, vol.28
, pp. 588-596
-
-
Chen, C.C.1
Britt, H.I.2
Boston, J.F.3
Evans, L.B.4
-
14
-
-
0008624715
-
Segment-based excess gibbs energy model for aqueous organic electrolytes
-
Chen CC, Bokis CP, Mathias P. Segment-based excess gibbs energy model for aqueous organic electrolytes. Aiche J. 2001; 47: 2593-2602.
-
(2001)
Aiche J.
, vol.47
, pp. 2593-2602
-
-
Chen, C.C.1
Bokis, C.P.2
Mathias, P.3
-
15
-
-
67650069390
-
Symmetric nonrandom two-liquid segment activity coefficient model for electrolytes
-
Song YH, Chen CC. Symmetric nonrandom two-liquid segment activity coefficient model for electrolytes. Ind Eng Chem Res. 2009; 48: 5522-5529.
-
(2009)
Ind Eng Chem Res.
, vol.48
, pp. 5522-5529
-
-
Song, Y.H.1
Chen, C.C.2
-
16
-
-
53349142098
-
Correlation and prediction of phase behavior of organic compounds in ionic liquids using the nonrandom two-liquid segment activity coefficient model
-
Chen CC, Simoni LD, Brennecke JF, Stadtherr MA. Correlation and prediction of phase behavior of organic compounds in ionic liquids using the nonrandom two-liquid segment activity coefficient model. Ind Eng Chem Res. 2008; 47: 7081-7093.
-
(2008)
Ind Eng Chem Res.
, vol.47
, pp. 7081-7093
-
-
Chen, C.C.1
Simoni, L.D.2
Brennecke, J.F.3
Stadtherr, M.A.4
-
17
-
-
33847085835
-
Electrolytes from dilute-solutions to fused-salts
-
Pitzer KS. Electrolytes from dilute-solutions to fused-salts. J Am Chem Soc. 1980; 102: 2902-2906.
-
(1980)
J Am Chem Soc.
, vol.102
, pp. 2902-2906
-
-
Pitzer, K.S.1
-
18
-
-
0037443408
-
A two-ionic-parameter approach for ion activity coefficients of aqueous electrolyte solutions
-
Lin CL, Lee LS. A two-ionic-parameter approach for ion activity coefficients of aqueous electrolyte solutions. Fluid Phase Equilib. 2003; 205: 69-88.
-
(2003)
Fluid Phase Equilib.
, vol.205
, pp. 69-88
-
-
Lin, C.L.1
Lee, L.S.2
-
19
-
-
0032582397
-
A three-characteristic-parameter correlation model for strong electrolyte solutions
-
Lin CL, Tseng HC, Lee LS. A three-characteristic-parameter correlation model for strong electrolyte solutions. Fluid Phase Equilib. 1998; 152: 169-185.
-
(1998)
Fluid Phase Equilib.
, vol.152
, pp. 169-185
-
-
Lin, C.L.1
Tseng, H.C.2
Lee, L.S.3
-
20
-
-
35348823579
-
A new model in correlating the activity coefficients of aqueous electrolyte solutions with ion pair formation
-
Mortazavi-Manesh S, Taghikhani V, Ghotbi C. A new model in correlating the activity coefficients of aqueous electrolyte solutions with ion pair formation. Fluid Phase Equilib. 2007; 261: 313-319.
-
(2007)
Fluid Phase Equilib.
, vol.261
, pp. 313-319
-
-
Mortazavi-Manesh, S.1
Taghikhani, V.2
Ghotbi, C.3
-
21
-
-
3242734684
-
In extension to mixtures of two robust hard-sphere equations of state satisfying the ordered close-packed limit, 2001
-
Ghotbi C, Vera JH. In extension to mixtures of two robust hard-sphere equations of state satisfying the ordered close-packed limit, 2001. Can Soc Chem Eng. 2001; 678-686.
-
(2001)
Can Soc Chem Eng.
, pp. 678-686
-
-
Ghotbi, C.1
Vera, J.H.2
-
22
-
-
0025890936
-
An equation of state for electrolyte-solutions. 3. Aqueous-solutions containing multiple salts
-
Jin G, Donohue MD. An equation of state for electrolyte-solutions. 3. Aqueous-solutions containing multiple salts. Ind Eng Chem Res. 1991; 30: 240-248.
-
(1991)
Ind Eng Chem Res.
, vol.30
, pp. 240-248
-
-
Jin, G.1
Donohue, M.D.2
-
23
-
-
0024071119
-
An equation of state for electrolyte-solutions. 2. Single volatile weak electrolytes in water
-
Jin G, Donohue MD. An equation of state for electrolyte-solutions. 2. Single volatile weak electrolytes in water. Ind Eng Chem Res. 1988; 27: 1737-1743.
-
(1988)
Ind Eng Chem Res.
, vol.27
, pp. 1737-1743
-
-
Jin, G.1
Donohue, M.D.2
-
24
-
-
0024034176
-
An equation of state for electrolyte-solutions. 1. Aqueous systems containing strong electrolytes
-
Jin G, Donohue MD. An equation of state for electrolyte-solutions. 1. Aqueous systems containing strong electrolytes. Ind Eng Chem Res. 1988; 27: 1073-1084.
-
(1988)
Ind Eng Chem Res.
, vol.27
, pp. 1073-1084
-
-
Jin, G.1
Donohue, M.D.2
-
25
-
-
0022061199
-
Thermodynamics of quadrupolar molecules-the perturbed-anisotropic-chain theory
-
Vimalchand P, Donohue MD. Thermodynamics of quadrupolar molecules-the perturbed-anisotropic-chain theory. Ind Eng Chem Fundam. 1985; 24: 246-257.
-
(1985)
Ind Eng Chem Fundam.
, vol.24
, pp. 246-257
-
-
Vimalchand, P.1
Donohue, M.D.2
-
26
-
-
0000259427
-
Perturbation-theory for charged hard-spheres
-
Henderson D, Blum L. Perturbation-theory for charged hard-spheres. Mol Phys. 1980; 40: 1509-1511.
-
(1980)
Mol Phys.
, vol.40
, pp. 1509-1511
-
-
Henderson, D.1
Blum, L.2
-
27
-
-
0027543103
-
Representation of excess properties of electrolyte-solutions using a new equation of state
-
Fürst W, Renon H. Representation of excess properties of electrolyte-solutions using a new equation of state. Aiche J. 1993; 39: 335-343.
-
(1993)
Aiche J.
, vol.39
, pp. 335-343
-
-
Fürst, W.1
Renon, H.2
-
28
-
-
0024902471
-
Development of a new cubic equation of state for phase-equilibrium calculations
-
Schwartzentruber J, Renon H, Watanasiri S. Development of a new cubic equation of state for phase-equilibrium calculations. Fluid Phase Equilib. 1989; 52: 127-134.
-
(1989)
Fluid Phase Equilib.
, vol.52
, pp. 127-134
-
-
Schwartzentruber, J.1
Renon, H.2
Watanasiri, S.3
-
29
-
-
0037178069
-
An equation of state for electrolyte solutions covering wide ranges of temperature, pressure, and composition
-
Myers JA, Sandler SI, Wood RH. An equation of state for electrolyte solutions covering wide ranges of temperature, pressure, and composition. Ind Eng Chem Res. 2002; 41: 3282-3297.
-
(2002)
Ind Eng Chem Res.
, vol.41
, pp. 3282-3297
-
-
Myers, J.A.1
Sandler, S.I.2
Wood, R.H.3
-
30
-
-
0142071841
-
Ion activities in dilute solutions near the critical point of water
-
Myers JA, Sandler SI, Wood RH, Balashov VN. Ion activities in dilute solutions near the critical point of water. J Phys Chem B. 2003; 107: 10906-10911.
-
(2003)
J Phys Chem B.
, vol.107
, pp. 10906-10911
-
-
Myers, J.A.1
Sandler, S.I.2
Wood, R.H.3
Balashov, V.N.4
-
31
-
-
49549123354
-
Modeling aqueous electrolyte solutions-Part 1. Fully dissociated electrolytes
-
Held C, Cameretti LF, Sadowski G. Modeling aqueous electrolyte solutions-Part 1. Fully dissociated electrolytes. Fluid Phase Equilib. 2008; 270: 87-96.
-
(2008)
Fluid Phase Equilib.
, vol.270
, pp. 87-96
-
-
Held, C.1
Cameretti, L.F.2
Sadowski, G.3
-
32
-
-
19844366388
-
Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory
-
Cameretti LF, Sadowski G, Mollerup JM. Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory. Ind Eng Chem Res. 2005; 44: 3355-3362.
-
(2005)
Ind Eng Chem Res.
, vol.44
, pp. 3355-3362
-
-
Cameretti, L.F.1
Sadowski, G.2
Mollerup, J.M.3
-
33
-
-
0037028932
-
A priori phase equilibrium prediction from a segment contribution solvation model
-
Lin ST, Sandler SI. A priori phase equilibrium prediction from a segment contribution solvation model. Ind Eng Chem Res. 2002; 41: 899-913.
-
(2002)
Ind Eng Chem Res.
, vol.41
, pp. 899-913
-
-
Lin, S.T.1
Sandler, S.I.2
-
34
-
-
3242800472
-
Generalized electrolyte-Nrtl model for mixed-solvent electrolyte systems
-
Chen CC, Song YH. Generalized electrolyte-Nrtl model for mixed-solvent electrolyte systems. Aiche J. 2004; 50: 1928-1941.
-
(2004)
Aiche J.
, vol.50
, pp. 1928-1941
-
-
Chen, C.C.1
Song, Y.H.2
-
35
-
-
0023844495
-
Densities of binary aqueous-solutions of 306 inorganic substances
-
Novotny P, Sohnel O. Densities of binary aqueous-solutions of 306 inorganic substances. J Chem Eng Data. 1988; 33: 49-55.
-
(1988)
J Chem Eng Data.
, vol.33
, pp. 49-55
-
-
Novotny, P.1
Sohnel, O.2
-
36
-
-
33646923521
-
Thermodynamics of electrolytes. 12. Dielectric properties of water and Debye-Huckel parameters to 350-Degrees-C and 1-Kbar
-
Bradley DJ, Pitzer KS. Thermodynamics of electrolytes. 12. Dielectric properties of water and Debye-Huckel parameters to 350-Degrees-C and 1-Kbar. J Phys Chem. 1979; 83: 1599-1603.
-
(1979)
J Phys Chem.
, vol.83
, pp. 1599-1603
-
-
Bradley, D.J.1
Pitzer, K.S.2
-
37
-
-
4544279720
-
Prediction of vapor pressures and enthalpies of vaporization using a cosmo solvation model
-
Lin ST, Chang J, Wang S, Goddard WA, Sandler SI. Prediction of vapor pressures and enthalpies of vaporization using a cosmo solvation model. J Phys Chem A. 2004; 108: 7429-7439.
-
(2004)
J Phys Chem A.
, vol.108
, pp. 7429-7439
-
-
Lin, S.T.1
Chang, J.2
Wang, S.3
Goddard, W.A.4
Sandler, S.I.5
-
38
-
-
78650105281
-
Project 801, Evaluated Process Design Data, Public Release Documentation, Design Institute for Physical Properties (DIPPR)
-
American Institute of Chemical Engineers (AIChE)
-
Project 801, Evaluated Process Design Data, Public Release Documentation, Design Institute for Physical Properties (DIPPR), American Institute of Chemical Engineers (AIChE), 2006.
-
(2006)
-
-
-
39
-
-
28444489990
-
Extension of nonrandom two-liquid segment activity coefficient model for electrolytes
-
Chen CC, Song YH. Extension of nonrandom two-liquid segment activity coefficient model for electrolytes. Ind Eng Chem Res. 2005; 44: 8909-8921.
-
(2005)
Ind Eng Chem Res.
, vol.44
, pp. 8909-8921
-
-
Chen, C.C.1
Song, Y.H.2
-
41
-
-
0347777541
-
Ionic-radii in aqueous-solutions
-
Marcus Y. Ionic-radii in aqueous-solutions. Chem Rev. 1988; 88: 1475-1498.
-
(1988)
Chem Rev.
, vol.88
, pp. 1475-1498
-
-
Marcus, Y.1
-
42
-
-
0042780901
-
A new interpretation of the effective born radius from simulation and experiment
-
Satheesan Babu C, Lim C. A new interpretation of the effective born radius from simulation and experiment. Chem Phys Lett. 1999; 310: 225-228.
-
(1999)
Chem Phys Lett.
, vol.310
, pp. 225-228
-
-
Satheesan Babu, C.1
Lim, C.2
-
43
-
-
65349191781
-
First principle predictions of vapor-liquid equilibria for pure and mixture fluids from the combined use of cubic equations of state and solvation calculations
-
Hsieh C-M, Lin S-T. First principle predictions of vapor-liquid equilibria for pure and mixture fluids from the combined use of cubic equations of state and solvation calculations. Ind Eng Chem Res. 2009; 48: 3197-3205.
-
(2009)
Ind Eng Chem Res.
, vol.48
, pp. 3197-3205
-
-
Hsieh, C.-M.1
Lin, S.-T.2
-
44
-
-
49049105871
-
Determination of cubic equation of state parameters for pure fluids from first principle solvation calculations
-
Hsieh CM, Lin ST. Determination of cubic equation of state parameters for pure fluids from first principle solvation calculations. Aiche J. 2008; 54: 2174-2181.
-
(2008)
Aiche J.
, vol.54
, pp. 2174-2181
-
-
Hsieh, C.M.1
Lin, S.T.2
-
45
-
-
34447260582
-
An All-Electron Numerical-Method for Solving the Local Density Functional for Polyatomic-Molecules
-
DMOL3 is available from Accelrys, Inc. as part of Materials Studio and the Cerius2 program suites.
-
Delley B. An All-Electron Numerical-Method for Solving the Local Density Functional for Polyatomic-Molecules. J. Chem. Phys. 1990; 92: 508-517. DMOL3 is available from Accelrys, Inc. as part of Materials Studio and the Cerius2 program suites.
-
(1990)
J. Chem. Phys.
, vol.92
, pp. 508-517
-
-
Delley, B.1
-
46
-
-
84962463450
-
Efficient and accurate solvation energy calculation from polarizable continuum models
-
Lin ST, Hsieh CM. Efficient and accurate solvation energy calculation from polarizable continuum models. J Chem Phys. 2006; 125.
-
(2006)
J Chem Phys.
, pp. 125
-
-
Lin, S.T.1
Hsieh, C.M.2
-
47
-
-
33751157086
-
Conductor-like screening model for real solvents-a new approach to the quantitative calculation of solvation phenomena
-
Klamt A. Conductor-like screening model for real solvents-a new approach to the quantitative calculation of solvation phenomena. J Phys Chem. 1995; 99: 2224-2235.
-
(1995)
J Phys Chem.
, vol.99
, pp. 2224-2235
-
-
Klamt, A.1
-
48
-
-
0003547273
-
Molecular Thermodynamics of Fluid-Phase Equilibria
-
3rd ed. Taipei: Pearson Education Taiwan Ltd.
-
Prausnitz JM, Lichtenthaler RN, Azevedo EGd. Molecular Thermodynamics of Fluid-Phase Equilibria, 3rd ed. Taipei: Pearson Education Taiwan Ltd., 1999.
-
(1999)
-
-
Prausnitz, J.M.1
Lichtenthaler, R.N.2
Azevedo, E.G.3
-
50
-
-
33947439260
-
Some aspects of the thermodynamics of strong electrolytes from electromotive force and vapor pressure measurements
-
Robinson RA, Harned HS. Some aspects of the thermodynamics of strong electrolytes from electromotive force and vapor pressure measurements. Chem Rev. 1941; 28: 419-476.
-
(1941)
Chem Rev.
, vol.28
, pp. 419-476
-
-
Robinson, R.A.1
Harned, H.S.2
-
52
-
-
38649091025
-
Description of dilution enthalpies and heat capacities for aqueous solutions within the Msa-Nrtl model with ion solvation
-
Simonin JP, Bernard O, Papaiconomou N, Kunz W. Description of dilution enthalpies and heat capacities for aqueous solutions within the Msa-Nrtl model with ion solvation. Fluid Phase Equilib. 2008; 264: 211-219.
-
(2008)
Fluid Phase Equilib.
, vol.264
, pp. 211-219
-
-
Simonin, J.P.1
Bernard, O.2
Papaiconomou, N.3
Kunz, W.4
-
53
-
-
34047255962
-
Electrolyte Solutions
-
2nd ed. Oxford: Butter-worth
-
Robinson RA, Stokes RH. Electrolyte Solutions, 2nd ed. Oxford: Butter-worth, 1970.
-
(1970)
-
-
Robinson, R.A.1
Stokes, R.H.2
-
54
-
-
0003966910
-
Handbook of Electrolyte Solutions, Parts A and B
-
Amsterdam: Elsevier
-
Lobo VMM, Quaresma JL. Handbook of Electrolyte Solutions, Parts A and B. Amsterdam: Elsevier, 1989.
-
(1989)
-
-
Lobo, V.M.M.1
Quaresma, J.L.2
-
55
-
-
0003612035
-
Physical Chemistry
-
Boston: Houghton Mifflin
-
Laidler KJ. Physical Chemistry. Boston: Houghton Mifflin, 2003.
-
(2003)
-
-
Laidler, K.J.1
-
56
-
-
0003600624
-
Properties of Aqueous Solutions of Electrolytes
-
Boca Raton: CRC press, Inc.
-
Zaytsev ID, Aseyev GG. Properties of Aqueous Solutions of Electrolytes. Boca Raton: CRC press, Inc. 1992.
-
(1992)
-
-
Zaytsev, I.D.1
Aseyev, G.G.2
-
57
-
-
0026135828
-
Thermodynamic properties of aqueous-electrolyte solutions. 2. Vapor-pressure of aqueous-solutions of Nabr, Nai, Kci, Kbr, Ki, Rbcl, Cscl, Csbr, Csi, Mgcl2, Cacl2, Cabr2, Cai2, Srcl2, Srbr2, Sri2, Bacl2, and Babr2
-
Patil KR, Tripathi AD, Pathak G, Katti SS. Thermodynamic properties of aqueous-electrolyte solutions. 2. Vapor-pressure of aqueous-solutions of Nabr, Nai, Kci, Kbr, Ki, Rbcl, Cscl, Csbr, Csi, Mgcl2, Cacl2, Cabr2, Cai2, Srcl2, Srbr2, Sri2, Bacl2, and Babr2. J Chem Eng Data. 1991; 36: 225-230.
-
(1991)
J Chem Eng Data.
, vol.36
, pp. 225-230
-
-
Patil, K.R.1
Tripathi, A.D.2
Pathak, G.3
Katti, S.S.4
-
58
-
-
0000944844
-
Excess free energies of aqueous mixtures of some alkali metal halide salt pairs
-
Covingto AK, Lilley TH, Robinson RA. Excess free energies of aqueous mixtures of some alkali metal halide salt pairs. J Phys Chem. 1968; 72: 2759-2763.
-
(1968)
J Phys Chem.
, vol.72
, pp. 2759-2763
-
-
Covingto, A.K.1
Lilley, T.H.2
Robinson, R.A.3
-
59
-
-
0013639729
-
The osmotic properties of aqueous caesium chloride+potassium chloride and caesium chloride+lithium chloride mixtures at 25-degrees-c
-
Robinson RA. The osmotic properties of aqueous caesium chloride+potassium chloride and caesium chloride+lithium chloride mixtures at 25-degrees-c. Trans Faraday Soc. 1953; 49: 1147-1149.
-
(1953)
Trans Faraday Soc.
, vol.49
, pp. 1147-1149
-
-
Robinson, R.A.1
-
60
-
-
33947548562
-
The osmotic properties of aqueous sodium chloride cesium chloride mixtures at 25-degrees
-
Robinson RA. The osmotic properties of aqueous sodium chloride cesium chloride mixtures at 25-degrees. J Am Chem Soc. 1952; 74: 6035-6036.
-
(1952)
J Am Chem Soc.
, vol.74
, pp. 6035-6036
-
-
Robinson, R.A.1
-
61
-
-
0020116791
-
Activity-coefficients and transfer free-energies of kcl in methanol-water solvents at 25-degrees-c
-
Malahias L, Popovych O. Activity-coefficients and transfer free-energies of kcl in methanol-water solvents at 25-degrees-c. J Chem Eng Data. 1982; 27: 105-109.
-
(1982)
J Chem Eng Data.
, vol.27
, pp. 105-109
-
-
Malahias, L.1
Popovych, O.2
|