Publicaciones en las que colabora con Benito Garzón Sánchez (19)

2023

  1. Monte Carlo simulations and molecular discrete perturbation theory of multipolar oblate Kihara fluids

    Journal of Molecular Liquids, Vol. 383

2011

  1. Statistical thermodynamics of fluids with both dipole and quadrupole moments

    Journal of Chemical Physics, Vol. 134, Núm. 23

2008

  1. Influence of the displacement out of the center of mass and nonaxiality of the dipole on the thermodynamics of liquids composed of linear dipole molecules

    Journal of Physical Chemistry B, Vol. 112, Núm. 27, pp. 8069-8075

  2. Vapour-liquid equilibrium of fluids composed by oblate molecules

    Molecular Physics, Vol. 106, Núm. 11, pp. 1331-1339

2000

  1. Suitability of the kihara potential to predict molecular spectra of linear polyatomic liquids

    Journal of Physical Chemistry B, Vol. 104, Núm. 24, pp. 5808-5815

1999

  1. Monte Carlo simulations of dipolar and quadrupolar linear Kihara fluids. A test of thermodynamic perturbation theory

    Molecular Physics, Vol. 96, Núm. 1, pp. 123-132

1998

  1. Understanding the phase diagrams of quadrupolar molecules

    Journal of Molecular Liquids, Vol. 76, Núm. 3, pp. 157-169

1997

  1. Accurate simulations of the vapor-liquid equilibrium of important organic solvents and other diatomics

    Journal of Physical Chemistry B, Vol. 101, Núm. 34, pp. 6763-6771

  2. Nonequilibrium properties of linear polar Kihara fluids from molecular dynamics. Results for models and for liquid acetonitrile

    Journal of Chemical Physics, Vol. 107, Núm. 6, pp. 2034-2045

1996

  1. Dynamical properties and transport coefficients of Kihara linear fluids

    Journal of Chemical Physics, Vol. 106, Núm. 11, pp. 4753-4767

  2. The vapour-liquid equilibrium of n-alkanes

    Journal of Physics Condensed Matter, Vol. 8, Núm. 47, pp. 9643-9648

1995

  1. Computer simulation of vapor-liquid equilibria of linear dipolar fluids: Departures from the principle of corresponding states

    The Journal of Chemical Physics, Vol. 102, Núm. 18, pp. 7204-7215

  2. Vapour-liquid equilibria of propane and n-alkane conformers

    Molecular Physics, Vol. 85, Núm. 4, pp. 679-699

1994

  1. Computer simulation of vapor-liquid equilibria of linear quadrupolar fluids. Departures from the principle of corresponding states

    The Journal of Chemical Physics, Vol. 101, Núm. 5, pp. 4166-4176

  2. Linear hard sphere modelsvirial coefficients and equation of state

    Molecular Physics, Vol. 82, Núm. 6, pp. 1233-1247

  3. Liquid-vapor equilibria of polar fluids from a van der Waals-like theory

    Journal of Physical Chemistry, Vol. 98, Núm. 43, pp. 11181-11192

  4. Reaction field simulations of the vapor-liquid equilibria of dipolar fluids. Does the reaction field dielectric constant affect the coexistence properties?

    Chemical Physics Letters, Vol. 231, Núm. 4-6, pp. 366-372

  5. Vapor-liquid equilibrium of pure fluids from a simple thermodynamic perturbation theory

    Journal of Physical Chemistry, Vol. 98, Núm. 20, pp. 5355-5361

  6. Virial coefficients and equation of state of hard alkane models

    The Journal of Chemical Physics, Vol. 100, Núm. 3, pp. 2182-2190