-
1
-
-
0042208427
-
-
Ph.D. Thesis, University of Lyon, France
-
Ait-Kaci, A., 1982. Ph.D. Thesis, University of Lyon, France.
-
(1982)
-
-
Ait-Kaci, A.1
-
2
-
-
0003530598
-
-
Wiley, NY, 502 pp.
-
Bondi, A., 1968. Physical Properties of Molecular Crystals, Liquids and Glasses, Wiley, NY, 502 pp.
-
(1968)
Physical Properties of Molecular Crystals, Liquids and Glasses
-
-
Bondi, A.1
-
3
-
-
0020543262
-
Effect of a phase transition on the solubility of a solid
-
Choi, P.B. and McLaughlin E., 1983. Effect of a phase transition on the solubility of a solid. AIChE J., 29: 150-153.
-
(1983)
AIChE J.
, vol.29
, pp. 150-153
-
-
Choi, P.B.1
McLaughlin, E.2
-
4
-
-
0000061688
-
Sublimation and vaporization heats of long-chain alcohols
-
Davies, M. and Kybett, B., 1965a. Sublimation and vaporization heats of long-chain alcohols. Trans. Faraday Soc., 61(2): 1608-1617.
-
(1965)
Trans. Faraday Soc.
, vol.61
, Issue.2
, pp. 1608-1617
-
-
Davies, M.1
Kybett, B.2
-
5
-
-
0001078063
-
Heats of solution and of polymorphic changes in some straight chain alcohols and in hexadecanoic acid
-
Davies, M. and Kybett, B., 1965b. Heats of solution and of polymorphic changes in some straight chain alcohols and in hexadecanoic acid. Trans. Faraday Soc., 61(2): 2646-2651.
-
(1965)
Trans. Faraday Soc.
, vol.61
, Issue.2
, pp. 2646-2651
-
-
Davies, M.1
Kybett, B.2
-
8
-
-
0030205325
-
Solid-liquid equilibria for systems containing long-chain 1-alkanols. I. Experimental data for 1-dodecanol, 1-tetradecanol, 1-hexadecanol, 1-octadecanol or 1-eicosanol+benzene or +toluene mixtures. Characterization in terms of DISQUAC
-
in press
-
Domańska, U. and González, J.A., 1996. Solid-liquid equilibria for systems containing long-chain 1-alkanols. I. Experimental data for 1-dodecanol, 1-tetradecanol, 1-hexadecanol, 1-octadecanol or 1-eicosanol+benzene or +toluene mixtures. Characterization in terms of DISQUAC. Fluid Phase Equilibria, in press.
-
(1996)
Fluid Phase Equilibria
-
-
Domańska, U.1
González, J.A.2
-
14
-
-
0006876612
-
20)+heptane, +cyclohexane, or +2-propanol
-
Ser. A
-
20)+heptane, +cyclohexane, or +2-propanol. Int. DATA Ser., Sel. Data Mixtures, Ser. A, 277-285.
-
(1987)
Int. DATA Ser., Sel. Data Mixtures
, pp. 277-285
-
-
Domańska, U.1
Szafrański, A.M.2
-
15
-
-
0028445929
-
Solubility of cholesterol in selected organic solvents
-
Domańska, U., Klofutar, C. and Paljk, S., 1994. Solubility of cholesterol in selected organic solvents. Fluid Phase Equilibria, 97: 191-200.
-
(1994)
Fluid Phase Equilibria
, vol.97
, pp. 191-200
-
-
Domańska, U.1
Klofutar, C.2
Paljk, S.3
-
16
-
-
0018031825
-
Solid-liquid equilibria using UNIFAC
-
Gmehling, J.G., Anderson, T.F. and Prausnitz, J.M., 1978. Solid-liquid equilibria using UNIFAC. Ind. Eng. Chem. Fundam., 17: 269-273.
-
(1978)
Ind. Eng. Chem. Fundam.
, vol.17
, pp. 269-273
-
-
Gmehling, J.G.1
Anderson, T.F.2
Prausnitz, J.M.3
-
17
-
-
0039254117
-
Prediction of excess functions of some ternary organic mixtures containing ethanol with a group contribution model
-
González, J.A., Cobos, J.C., García, I. and Casanova, C., 1990. Prediction of excess functions of some ternary organic mixtures containing ethanol with a group contribution model. Thermochim. Acta, 171: 153-167.
-
(1990)
Thermochim. Acta
, vol.171
, pp. 153-167
-
-
González, J.A.1
Cobos, J.C.2
García, I.3
Casanova, C.4
-
18
-
-
0041032737
-
Prediction of excess enthalpies of some ternary systems involving a binary mixture with a miscibility gap using a group contribution model
-
González, J.A., García, I., Cobos, J.C. and Casanova, C., 1991a. Prediction of excess enthalpies of some ternary systems involving a binary mixture with a miscibility gap using a group contribution model. Thermochim. Acta, 189: 115-127.
-
(1991)
Thermochim. Acta
, vol.189
, pp. 115-127
-
-
González, J.A.1
García, I.2
Cobos, J.C.3
Casanova, C.4
-
19
-
-
0038545167
-
A characterization of the aliphatic/hydroxyl interactions using a group contribution model (DISQUAC)
-
González, J.A., García de la Fuente, I., Cobos, J.C. and Casanova, 1991b. A characterization of the aliphatic/hydroxyl interactions using a group contribution model (DISQUAC). Ber. Bunsenges. Phys. Chem., 95: 1658-1668.
-
(1991)
Ber. Bunsenges. Phys. Chem.
, vol.95
, pp. 1658-1668
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
Casanova4
-
20
-
-
0026929678
-
Characterization of the alkanol/alkanol contacts and prediction of excess functions of ternary systems of two n-alkan-1-ols and one n-alkane using DISQUAC
-
González, J.A., García de la Fuente, I., Cobos, J.C. and Casanova, C., 1992. Characterization of the alkanol/alkanol contacts and prediction of excess functions of ternary systems of two n-alkan-1-ols and one n-alkane using DISQUAC. Fluid Phase Equilibria, 78: 61-80.
-
(1992)
Fluid Phase Equilibria
, vol.78
, pp. 61-80
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
Casanova, C.4
-
21
-
-
34249763355
-
DISQUAC predictions of phase equilibria, molar and standard partial molar excess quantities for 1-alkanol+cyclohexane mixtures
-
González, J.A., García de la Fuente, I., Cobos, J.C. and Casanova, C., 1994a. DISQUAC predictions of phase equilibria, molar and standard partial molar excess quantities for 1-alkanol+cyclohexane mixtures. J. Solution Chem., 23: 399-420.
-
(1994)
J. Solution Chem.
, vol.23
, pp. 399-420
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
Casanova, C.4
-
22
-
-
0028378752
-
Estimation of DISQUAC interchange energy parameters for 1-alkanols+benzene, or toluene mixtures
-
González, J.A., García de la Fuente, I., Cobos, J.C. and Casanova, C., 1994b. Estimation of DISQUAC interchange energy parameters for 1-alkanols+benzene, or toluene mixtures. Fluid Phase Equilibria, 93: 1-22.
-
(1994)
Fluid Phase Equilibria
, vol.93
, pp. 1-22
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
Casanova, C.4
-
25
-
-
0028389091
-
Solid-liquid equilibria using DISQUAC. Prediction for 1-alkanol+n-alkane mixtures
-
González, J.A., García de la Fuente, I., Cobos, J.C., Casanova, C. and Domanska, U., 1994e. Solid-liquid equilibria using DISQUAC. Prediction for 1-alkanol+n-alkane mixtures. Fluid Phase Equilibria, 94: 167-179.
-
(1994)
Fluid Phase Equilibria
, vol.94
, pp. 167-179
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
Casanova, C.4
Domanska, U.5
-
27
-
-
4243321812
-
DISQUAC analysis of binary liquid organic mixtures containing cyclic or linear alkanols and cycloalkanes or n-alkanes
-
in press
-
González, J.A., García de la Fuente, I. and Cobos, J.C., 1995. DISQUAC analysis of binary liquid organic mixtures containing cyclic or linear alkanols and cycloalkanes or n-alkanes. Thermochim. Acta (in press).
-
(1995)
Thermochim. Acta
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
-
28
-
-
0030205258
-
Estimation of DISQUAC interchange energy parameters for linear sec-alcohols+n-alkanes or cyclohexane mixtures
-
in press
-
González, J.A., García de la Fuente, I. and Cobos, J.C., 1996a. Estimation of DISQUAC interchange energy parameters for linear sec-alcohols+n-alkanes or cyclohexane mixtures. Fluid Phase Equilibria, in press.
-
(1996)
Fluid Phase Equilibria
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
-
29
-
-
0030145494
-
Thermodynamics of branched alcohols. I. Extension of DISQUAC to tert-alcohols+n-alkanes or +cyclohexane mixtures
-
in press
-
González, J.A., García de la Fuente, I., Cobos, J.C. and Domanska, U., 1996b. Thermodynamics of branched alcohols. I. Extension of DISQUAC to tert-alcohols+n-alkanes or +cyclohexane mixtures. Fluid Phase Equilibria, in press.
-
(1996)
Fluid Phase Equilibria
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
Domanska, U.4
-
30
-
-
0029404703
-
Application of the zeroth approximation of the DISQUAC model to cyclohexane+n-alkane mixtures using different combinatorial entropy terms
-
González, J.A., García de la Fuente, I., Cobos, J.C., Casanova, C. and Ait-Kaci, A., 1995d. Application of the zeroth approximation of the DISQUAC model to cyclohexane+n-alkane mixtures using different combinatorial entropy terms. Fluid Phase Equilibria, 112: 63-87.
-
(1995)
Fluid Phase Equilibria
, vol.112
, pp. 63-87
-
-
González, J.A.1
García De La Fuente, I.2
Cobos, J.C.3
Casanova, C.4
Ait-Kaci, A.5
-
31
-
-
33947438236
-
Molecular rotation in the solid forms of some long-chain alcohols
-
Hoffman, J.D. and Smyth, C.P., 1949. Molecular rotation in the solid forms of some long-chain alcohols. J. Am. Chem. Soc., 71: 431-439.
-
(1949)
J. Am. Chem. Soc.
, vol.71
, pp. 431-439
-
-
Hoffman, J.D.1
Smyth, C.P.2
-
32
-
-
0020830449
-
Group contribution methods for liquid mixtures: A critical review
-
Kehiaian, H.V., 1983. Group contribution methods for liquid mixtures: a critical review. Fluid Phase Equilibria, 13: 243-252.
-
(1983)
Fluid Phase Equilibria
, vol.13
, pp. 243-252
-
-
Kehiaian, H.V.1
-
33
-
-
84916766987
-
Thermodynamics of binary liquid organic mixtures
-
Kehiaian, H.V., 1985. Thermodynamics of binary liquid organic mixtures. Pure Appl. Chem., 57: 15-30.
-
(1985)
Pure Appl. Chem.
, vol.57
, pp. 15-30
-
-
Kehiaian, H.V.1
-
34
-
-
0023998750
-
A comparative study of thermodynamic properties and molecular interactions in mono- and polychloroalkane+n-alkane or +cyclohexane mixtures
-
Kehiaian, H.V. and Marongiu, B., 1988. A comparative study of thermodynamic properties and molecular interactions in mono- and polychloroalkane+n-alkane or +cyclohexane mixtures. Fluid Phase Equilibria, 40: 23-78.
-
(1988)
Fluid Phase Equilibria
, vol.40
, pp. 23-78
-
-
Kehiaian, H.V.1
Marongiu, B.2
-
35
-
-
0001512152
-
Thermodynamics of organic mixtures. A generalized quasichemical theory in terms of group surface interactions
-
Kehiaian, H.V., Grolier, J.-P.E. and Benson, G.C., 1978. Thermodynamics of organic mixtures. A generalized quasichemical theory in terms of group surface interactions. J. Chim. Phys. 75: 1031-1048.
-
(1978)
J. Chim. Phys.
, vol.75
, pp. 1031-1048
-
-
Kehiaian, H.V.1
Grolier, J.-P.E.2
Benson, G.C.3
-
36
-
-
0026158447
-
Thermodynamics of binary mixtures containing linear or cyclic alkanones+n-alkanes or +cycloalkanes
-
Kehiaian, H.V., Porcedda, S., Marongiu, B., Lepori, L. and Matteoli, E., 1991a. Thermodynamics of binary mixtures containing linear or cyclic alkanones+n-alkanes or +cycloalkanes. Fluid Phase Equilibria, 63: 231-257.
-
(1991)
Fluid Phase Equilibria
, vol.63
, pp. 231-257
-
-
Kehiaian, H.V.1
Porcedda, S.2
Marongiu, B.3
Lepori, L.4
Matteoli, E.5
-
37
-
-
0026174273
-
Prediction of vapor-liquid and liquid-liquid equilibria and of enthalpies of mixing in linear carbonates+n-alkane or + cyclohexane mixtures using DISQUAC
-
Kehiaian, H.V., González, J.A., García, I., Cobos, J.C., Casanova, C. and Cocero, M.J., 1991b. Prediction of vapor-liquid and liquid-liquid equilibria and of enthalpies of mixing in linear carbonates+n-alkane or + cyclohexane mixtures using DISQUAC. Fluid Phase Equilibria, 64: 1-11.
-
(1991)
Fluid Phase Equilibria
, vol.64
, pp. 1-11
-
-
Kehiaian, H.V.1
González, J.A.2
García, I.3
Cobos, J.C.4
Casanova, C.5
Cocero, M.J.6
-
38
-
-
84985667574
-
The combinatorial part of the UNIFAC and UNIQUAC models
-
Kikic, I., Alessi, P., Rasmussen, P. and Fredenslund, A., 1980. The combinatorial part of the UNIFAC and UNIQUAC models. Can. J. Chem., 58: 253-258.
-
(1980)
Can. J. Chem.
, vol.58
, pp. 253-258
-
-
Kikic, I.1
Alessi, P.2
Rasmussen, P.3
Fredenslund, A.4
-
39
-
-
0002083856
-
Differential thermal analysis of n-long chain alcohols and corresponding alkoxyethanols
-
Kuchhal, Y.K., Shukla, R.N. and Biswas, A.B., 1979. Differential thermal analysis of n-long chain alcohols and corresponding alkoxyethanols. Thermochim. Acta, 31: 61-70.
-
(1979)
Thermochim. Acta
, vol.31
, pp. 61-70
-
-
Kuchhal, Y.K.1
Shukla, R.N.2
Biswas, A.B.3
-
40
-
-
0000914886
-
Differential calorimetric studies on hydration of long chain n-alkanols
-
Kuchhal, Y.K., Shukla, R.N. and Biswas, A.B., 1981. Differential calorimetric studies on hydration of long chain n-alkanols. Indian J. Chem., 20A: 837-839.
-
(1981)
Indian J. Chem.
, vol.20 A
, pp. 837-839
-
-
Kuchhal, Y.K.1
Shukla, R.N.2
Biswas, A.B.3
-
42
-
-
0001018477
-
Enthalpies of phase change and heat capacities of some long chain alcohols. Adiabatic semi-microcalorimeter for studies of polymorphism
-
Mosselman, C., Mourik, J. and Dekker, H., 1974. Enthalpies of phase change and heat capacities of some long chain alcohols. Adiabatic semi-microcalorimeter for studies of polymorphism. J. Chem. Thermodyn., 6: 477-487.
-
(1974)
J. Chem. Thermodyn.
, vol.6
, pp. 477-487
-
-
Mosselman, C.1
Mourik, J.2
Dekker, H.3
-
43
-
-
0001668759
-
(solid+liquid) equilibria in (hexadecan-1-ol+hexadecane)
-
Plesnar, Z. and Bylicki, A., 1993a. (Solid+liquid) equilibria in (hexadecan-1-ol+hexadecane). J. Chem. Thermodyn., 25: 1301-1309.
-
(1993)
J. Chem. Thermodyn.
, vol.25
, pp. 1301-1309
-
-
Plesnar, Z.1
Bylicki, A.2
-
44
-
-
0042090325
-
(Solid+liquid) equilibria in (dodecan-1-ol+hexadecane)
-
Plesnar, Z. and Bylicki, A., 1993b. (Solid+liquid) equilibria in (dodecan-1-ol+hexadecane). J. Chem. Thermodyn., 25: 1447-1452.
-
(1993)
J. Chem. Thermodyn.
, vol.25
, pp. 1447-1452
-
-
Plesnar, Z.1
Bylicki, A.2
-
45
-
-
0003547273
-
-
Prentice-Hall, Englewood Cliffs, New Jersey, 523 pp.
-
Prausnitz, J.M., 1969. Molecular Thermodynamics of Fluid Phase Equilibria, Prentice-Hall, Englewood Cliffs, New Jersey, 523 pp.
-
(1969)
Molecular Thermodynamics of Fluid Phase Equilibria
-
-
Prausnitz, J.M.1
-
46
-
-
0003517855
-
-
McGraw-Hill Book Company, 741 pp.
-
Reid, R.C., Prausnitz, J.M. and Poling, B.E., 1987. The Properties of Gases and Liquids, 4th edn., McGraw-Hill Book Company, 741 pp.
-
(1987)
The Properties of Gases and Liquids, 4th Edn.
-
-
Reid, R.C.1
Prausnitz, J.M.2
Poling, B.E.3
-
47
-
-
0003473661
-
-
J. Wiley and Sons (USA), 1325 pp.
-
Riddick, J.A., Bunger, W.B. and Sakano, Th.K., 1986. Organic Solvents. Physical Properties and Methods of Purification, 4th edn., Vol. II, J. Wiley and Sons (USA), 1325 pp.
-
(1986)
Organic Solvents. Physical Properties and Methods of Purification, 4th Edn.
, vol.2
-
-
Riddick, J.A.1
Bunger, W.B.2
Sakano, Th.K.3
-
48
-
-
0344722051
-
Thermal data. XVII. The heat capacity, entropy, and free energy of formation of cyclohexane. A new method of heat transfer in low temperature calorimetry
-
Ruehrwein, R.A. and Huffman, H.M., 1943. Thermal data. XVII. The heat capacity, entropy, and free energy of formation of cyclohexane. A new method of heat transfer in low temperature calorimetry. J. Am. Chem. Soc., 65: 1620-1625.
-
(1943)
J. Am. Chem. Soc.
, vol.65
, pp. 1620-1625
-
-
Ruehrwein, R.A.1
Huffman, H.M.2
-
49
-
-
0027543912
-
Measurement and prediction of solid-liquid equilibria of organic compound mixtures
-
Shibuya, H., Suzuki, Y., Yamaguchi, K., Arai, K. and Saito, Sh., 1993. Measurement and prediction of solid-liquid equilibria of organic compound mixtures. Fluid Phase Equilibria, 82: 397-405.
-
(1993)
Fluid Phase Equilibria
, vol.82
, pp. 397-405
-
-
Shibuya, H.1
Suzuki, Y.2
Yamaguchi, K.3
Arai, K.4
Saito, Sh.5
-
50
-
-
0023289481
-
A comparative study of thermodynamic properties of n-alkane or cycloalkane mixtures with aliphatic, linear or heterocyclic, molecules containing the same functional groups
-
Tiné, M.R. and Kehiaian, H.V., 1987. A comparative study of thermodynamic properties of n-alkane or cycloalkane mixtures with aliphatic, linear or heterocyclic, molecules containing the same functional groups. Fluid Phase Equilibria, 32: 211-248.
-
(1987)
Fluid Phase Equilibria
, vol.32
, pp. 211-248
-
-
Tiné, M.R.1
Kehiaian, H.V.2
-
51
-
-
0000692089
-
Synthesis and physical properties of normal higher primary alcohols. IV. Thermal and X-ray studies on the polymorphism of the alcohols of even carbon numbers from dodecanol to tetratriacontanol
-
Watanabe, A., 1961. Synthesis and physical properties of normal higher primary alcohols. IV. Thermal and X-ray studies on the polymorphism of the alcohols of even carbon numbers from dodecanol to tetratriacontanol. Bull. Chem. Soc. Jpn., 34: 1728-1734.
-
(1961)
Bull. Chem. Soc. Jpn.
, vol.34
, pp. 1728-1734
-
-
Watanabe, A.1
-
52
-
-
0000094870
-
Complex formation between carbon tetrachloride and aromatic hydrocarbons
-
Weimer, R.F. and Prausnitz, J.M., 1965. Complex formation between carbon tetrachloride and aromatic hydrocarbons. J. Chem. Phys., 42: 3643-3644.
-
(1965)
J. Chem. Phys.
, vol.42
, pp. 3643-3644
-
-
Weimer, R.F.1
Prausnitz, J.M.2
|