Publicacións nas que colabora con José Luis Legido Soto (25)

2010

  1. Solubility of carbon dioxide in pentaerythritol ester oils. New data and modeling using the PC-SAFT model

    Journal of Supercritical Fluids, Vol. 55, Núm. 1, pp. 62-70

2006

  1. PρT measurements and Equation of State (EoS) predictions of ester lubricants up to 45 MPa

    Industrial and Engineering Chemistry Research, Vol. 45, Núm. 3, pp. 1172-1182

2004

  1. Experimental and Prediated Solubilities of HFC134a (1,1,1,2-Tetrafluoroethane) in Polyethers

    Industrial and Engineering Chemistry Research, Vol. 43, Núm. 6, pp. 1523-1529

  2. Liquid density measurements of diethylene glycol monoalkyl ethers as a function of temperature and pressure

    Journal of Chemical and Engineering Data, Vol. 49, Núm. 2, pp. 376-379

  3. Prediction of the pressure dependence on the thermodynamic properties of dialkyl carbonate + alkane mixtures using Nitta-Chao model

    Fluid Phase Equilibria

  4. pρT measurements and EoS predictions of glycol ethers from (283.15 to 353.15) K at pressures up to 25 MPa

    Journal of Chemical and Engineering Data, Vol. 49, Núm. 5, pp. 1400-1405

2003

  1. Experimental densities and dynamic viscosities of organic carbonate + n-alkane or p-xylene systems at 298.15 K

    Fluid Phase Equilibria, Vol. 204, Núm. 2, pp. 233-243

  2. Pressure and temperature dependence of the excess thermodynamic properties of binary dimethyl carbonate + n-octane mixtures

    Canadian Journal of Chemistry, Vol. 81, Núm. 7, pp. 840-849

  3. UNIFAC calculation of thermodynamic properties of binary 1-chloroalkane + alkane and α,ω-dichloroalkane + alkane mixtures: Comparison with Nitta-Chao and DISQUAC predictions

    Canadian Journal of Chemistry, Vol. 81, Núm. 5, pp. 392-405

2001

  1. Modelling thermodynamic properties of iodoalkane + alkane systems using group contribution models

    Physical Chemistry Chemical Physics, Vol. 3, Núm. 22, pp. 5006-5016

2000

  1. Analysis of the molecular interactions of organic anhydride+alkane binary mixtures using the Nitta-Chao model

    Fluid Phase Equilibria, Vol. 170, Núm. 1, pp. 69-85

  2. pρT measurements of polyethylene glycol dimethylethers between 278.15 and 328.15 K at pressures to 12 MPa

    International Journal of Thermophysics, Vol. 21, Núm. 4, pp. 831-851

1999

  1. Excess molar volumes of liquid 1-bromoalkane + alkane mixtures. Nitta- Chao characterization of the bromine-bromine and bromine-methylene interactions in binary 1-bromoalkane + alkane mixtures

    Canadian Journal of Chemistry, Vol. 77, Núm. 3, pp. 299-307

  2. Excess properties of some methanol + amide systems proposed as working fluids for absorption machines

    Journal of Chemical and Engineering Data, Vol. 44, Núm. 2, pp. 309-313

1998

  1. Characteristic parameters of the Tassios, Larsen and Gmehling versions of the UNIFAC model for enthalpies of mixing in organic anhydrides + N-alkanes mixtures

    Thermochimica Acta, Vol. 317, Núm. 1, pp. 59-64

  2. Experimental excess volumes of organic carbonate + alkane systems. Estimation of the parameters of the Nitta-Chao model for this kind of binary mixture

    Journal of the Chemical Society - Faraday Transactions, Vol. 94, Núm. 12, pp. 1707-1712

1997

  1. A group contribution (UNIFAC) study for the binary mixtures containing a fluoroalkane and an alkane

    High Temperatures - High Pressures, Vol. 29, Núm. 1, pp. 33-37

  2. Estimation of parameters of Nitta-Chao model for linear monoether + 1-alkanol mixtures

    Fluid Phase Equilibria, Vol. 133, Núm. 1-2, pp. 57-72

  3. Experimental and predicted excess enthalpies of the working pairs (methanol or trifluoroethanol + polyglycol ethers) for absorption cycles

    Fluid Phase Equilibria, Vol. 133, Núm. 1-2, pp. 229-238

1996

  1. Prediction of enthalpies of mixing and vapor-liquid equilibria for mixtures containing organic carbonates + n-alkanes using several versions of the UNIFAC model

    Thermochimica Acta, Vol. 286, Núm. 2, pp. 321-332