Facultade de Química
Centro
José Enrique
Tojo Suárez
Publicacións nas que colabora con José Enrique Tojo Suárez (21)
2008
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Cytotoxicity of selected imidazolium-derived ionic liquids in the human Caco-2 cell line. Sub-structural toxicological interpretation through a QSAR study
Green Chemistry, Vol. 10, Núm. 5, pp. 508-51
2007
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Dynamic viscosities of binary mixtures of cycloalkanes with primary alcohols at T = (293.15, 298.15, and 303.15) K: New UNIFAC-VISCO interaction parameters
Journal of Chemical Thermodynamics, Vol. 39, Núm. 2, pp. 322-334
2006
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Dynamic viscosities of a series of 1-alkyl-3-methylimidazolium chloride ionic liquids and their binary mixtures with water at several temperatures
Journal of Chemical and Engineering Data, Vol. 51, Núm. 2, pp. 696-701
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HMImPF6 ionic liquid that separates the azeotropic mixture ethanol + heptane
Green Chemistry, Vol. 8, Núm. 3, pp. 307-310
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Temperature dependence of physical properties of ionic liquid 1,3-dimethylimidazolium methyl sulfate
Journal of Chemical and Engineering Data, Vol. 51, Núm. 3, pp. 952-954
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Viscosities, densities, and speed of sound of the cycloalkanes with secondary alcohols at T = (293.15, 298.15, and 303.15) K: New UNIFAC-VISCO interaction parameters
Journal of Chemical and Engineering Data, Vol. 51, Núm. 3, pp. 1076-1087
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Viscosity, density, and speed of sound of methylcyclopentane with primary and secondary alcohols at T = (293.15, 298.15, and 303.15) K
Journal of Chemical Thermodynamics, Vol. 38, Núm. 10, pp. 1172-1185
2005
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Dynamic viscosities of the binary systems cyclohexane and cyclopentane with acetone, butanone, or 2-pentanone at three temperatures T = (293.15, 298.15, and 303.15) K
Journal of Chemical and Engineering Data, Vol. 50, Núm. 4, pp. 1462-1469
2004
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Dynamic viscosities of 2-butanol with alkanes (C8, C 10, and C12) at several temperatures
Journal of Chemical Thermodynamics, Vol. 36, Núm. 4, pp. 267-275
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Dynamic viscosities of 2-pentanol with alkanes (octane, decane, and dodecane) at three temperatures T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
Journal of Chemical and Engineering Data, Vol. 49, Núm. 5, pp. 1225-1230
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Dynamic viscosities, densities, and speed of sound and derived properties of the binary systems acetic acid with water, methanol, ethanol, ethyl acetate and methyl acetate at T = (293.15, 298.15, and 303.15) K at atmospheric pressure
Journal of Chemical and Engineering Data, Vol. 49, Núm. 6, pp. 1590-1596
2003
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Viscosities, densities and speeds of sound of the binary systems: 2-propanol with octane, or decane, or dodecane at T = (293.15, 298.15, and 303.15) K
Journal of Chemical Thermodynamics, Vol. 35, Núm. 6, pp. 939-953
2001
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Temperature dependence of binary mixing properties for acetone, methanol, and linear aliphatic alkanes (C6-C8)
Journal of Chemical and Engineering Data, Vol. 46, Núm. 3, pp. 728-734
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Thermodynamic properties of the mixture acetone + methanol + n-octane at 25°C
Journal of Solution Chemistry, Vol. 30, Núm. 2, pp. 133-148
2000
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Mixing properties of benzene+2-methyl-2-butanol+1-pentanol at 298.15 K. Experimental results and comparison between ERAS model and cubic EOS estimations for excess molar volumes
Fluid Phase Equilibria, Vol. 170, Núm. 1, pp. 151-163
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Thermodynamics of (anisole+benzene, or toluene, or n-hexane, or cyclohexane, or 1-butanol, or 1-pentanol) at T = 298.15 K
Journal of Chemical Thermodynamics, Vol. 32, Núm. 5, pp. 617-629
1999
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Liquid-liquid equilibria, and thermodynamic properties of the system methyl acetate + methanol + water at 298.15 K
Physics and Chemistry of Liquids, Vol. 37, Núm. 3, pp. 193-213
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Thermodynamic properties of the mixture benzene + cyclohexane + 2- methyl-2-butanol at the temperature 298.15 K: Excess molar volumes prediction by application of cubic equations of state
Fluid Phase Equilibria, Vol. 154, Núm. 1, pp. 123-138
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Volumetric properties prediction by cubic EOS for non-ideal mixtures: Application to the ternary system acetone+methanol+n-hexane
Thermochimica Acta, Vol. 328, Núm. 1-2, pp. 265-275
1998
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Thermodynamic behaviour of mixtures containing methyl acetate, methanol, and 1-butanol at 298.15 K: application of the ERAS model
Fluid Phase Equilibria, Vol. 147, Núm. 1-2, pp. 285-300