FELIPE
JIMENEZ BLAS
CATEDRATICO DE UNIVERSIDAD
Universitat Rovira i Virgili
Tarragona, EspañaPublications en collaboration avec des chercheurs de Universitat Rovira i Virgili (11)
2008
-
Insights into the solubility of hydrocarbons in water by the soft-SAFT equation of state
AIChE Annual Meeting, Conference Proceedings
2003
-
Application of the fundamental measure density functional theory to the adsorption in cylindrical pores
Journal of Chemical Physics, Vol. 118, Núm. 2, pp. 830-842
2001
-
Improved vapor-liquid equilibria predictions for Lennard-Jones chains from the statistical associating fluid dimer theory: Comparison with Monte Carlo simulations
Journal of Chemical Physics, Vol. 115, Núm. 9, pp. 4355-4358
-
Molecular model of gamma-alumina: Nitrogen adsorption and pore size distribution
FOUNDATIONS OF MOLECULAR MODELING AND SIMULATION
-
Thermodynamic properties and phase equilibria of branched chain fluids using first- and second-order Wertheim's thermodynamic perturbation theory
Journal of Chemical Physics, Vol. 115, Núm. 8, pp. 3906-3915
2000
-
Tricritical phenomena in chain-like mixtures from a molecular-based equation of state
Fluid Phase Equilibria, Vol. 171, Núm. 1-2, pp. 91-104
1999
-
Monte Carlo simulations of adsorption applied to process separation: A comparison with experimental results
Computer Physics Communications, Vol. 121, pp. 638
1998
-
Critical behavior and partial miscibility phenomena in binary mixtures of hydrocarbons by the statistical associating fluid theory
Journal of Chemical Physics, Vol. 109, Núm. 17, pp. 7405-7413
-
Modeling new adsorbents for ethylene/ethane separations by adsorption via π-complexation
Fluid Phase Equilibria, Vol. 150, Núm. 151, pp. 117-124
-
Prediction of Binary and Ternary Diagrams Using the Statistical Associating Fluid Theory (SAFT) Equation of State
Industrial and Engineering Chemistry Research, Vol. 37, Núm. 2, pp. 660-674
1997
-
Thermodynamic behaviour of homonuclear and heteronuclear lennard-jones chains with association sites from simulation and theory
Molecular Physics, Vol. 92, Núm. 1, pp. 135-150