Publicaciones en las que colabora con Manuel Martínez Piñeiro (8)

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

2003

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

    Fluid Phase Equilibria

  2. 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

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. 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