Publicacións en colaboración con investigadores/as de Universidade de Santiago de Compostela (22)

2024

  1. Upper storage-capacity limit and multiple occupancy phenomena in H2-hydroquinone clathrates using Monte Carlo and DFT simulations

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 8, pp. 6939-6948

2022

  1. Evaluation of hydrogen storage ability of hydroquinone clathrates using molecular simulations

    Journal of Molecular Liquids, Vol. 360

2011

  1. Behavior of the environmentally compatible absorbent 1-butyl-3- methylimidazolium tetrafluoroborate with 2,2,2-trifluoroethanol: Experimental densities at high pressures and modeling of PVT and phase equilibria behavior with PC-SAFT EoS

    Industrial and Engineering Chemistry Research, Vol. 50, Núm. 7, pp. 4065-4076

2009

  1. Excess enthalpy, density, and speed of sound for the ternary mixture methyl tert-butyl ether (1) + butan-1-ol (2) + octane (3)

    Journal of Chemical and Engineering Data, Vol. 54, Núm. 2, pp. 453-458

2007

  1. Excess enthalpy, density, and speed of sound determination for the ternary mixture (methyl tert-butyl ether + 1-butanol + n-hexane)

    Journal of Chemical Thermodynamics, Vol. 39, Núm. 9, pp. 1247-1256

2004

  1. Experimental enthalpies of mixtures of alkylfluoroethers + n-alkanes at 298.15 K

    Fluid Phase Equilibria, Vol. 218, Núm. 1, pp. 41-45

2003

  1. Excess molar volumes and enthalpies of mixing for the ternary system (butyl butyrate + 1-octanol + dodecane) at the temperature 308.15 K

    Journal of Chemical and Engineering Data

  2. Sako-Wu-Prausnitz equation of state for modelling phase equilibria and high-pressures PVT of mixtures containing dialkyl carbonate and alkane

    Fluid Phase Equilibria

2002

  1. Experimental and theoretically estimated excess molar enthalpies for (ethyl propionate + n-hexane + 1-pentanol) at T = 298.15 K

    Journal of Chemical Thermodynamics, Vol. 34, Núm. 7, pp. 961-972

  2. Modelling of PVT for some poly alkylene glycol lubricants using Sako-Wu-Prausnitz EOS

    Fluid Phase Equilibria

  3. Study on excess molar enthalpies and excess molar volumes of the binary systems 1,2-dichlorobenzene + (benzene, hexane, 1-chlorohexane) and 1,3-dichlorobenzene + (benzene, hexane, 1-chlorohexane) at 298.15 K

    Journal of Chemical and Engineering Data, Vol. 47, Núm. 1, pp. 4-7

  4. Temperature dependence of thermophysical properties of octane+1-butanol system

    Journal of Thermal Analysis and Calorimetry

  5. Temperature dependence of volumetric behaviour for methyl tert-butylether+1-butanol system

    Journal of Thermal Analysis and Calorimetry

2001

  1. Excess molar enthalpies for propyl propanoate + cyclohexane + benzene at 298.15 and 308.15 K

    Fluid Phase Equilibria, Vol. 182, Núm. 1-2, pp. 279-288

  2. Experimental and predicted excess molar volumes and excess molar enthalpies for di-n-butyl ether + 1-propanol + n-octane at 298.15 and 308.15 K

    Fluid Phase Equilibria, Vol. 179, Núm. 1-2, pp. 363-383

  3. Temperature dependence of thermophysical properties of hexane + 1-hexanol

    Journal of Chemical and Engineering Data, Vol. 46, Núm. 5, pp. 1206-1210

2000

  1. Excess molar enthalpies of the ternary system (x1CH3CH2COOCH2CH3 + x2CH3(CH2)4CH3 + (1 - x1 - x2)CH3CH2CH2OH) at 298.15 K, and prediction using different theoric methods

    Physics and Chemistry of Liquids, Vol. 38, Núm. 4, pp. 481-493

1999

  1. Excess molar volumes of ternary mixtures di-n-butyl ether+1-pentanol+n-dodecane at 298.15 K

    Thermochimica Acta, Vol. 328, Núm. 1-2, pp. 259-263

  2. Experimental and theoretical study of excess molar enthalpies of ethyl propionate + n-hexane + 1-butanol at 298.15 K

    Journal of Chemical and Engineering Data, Vol. 44, Núm. 4, pp. 860-864

1998

  1. Application of different group contribution models and empirical methods to excess enthalpies of ternary mixtures

    Journal of Thermal Analysis and Calorimetry, Vol. 52, Núm. 3, pp. 799-814