Benito Garzón Sánchez-rekin lankidetzan egindako argitalpenak (11)

2003

  1. Classical molecular dynamics simulation of kappa squared factor in resonance energy transfer for linear dipole models

    Molecular Simulation, Vol. 29, Núm. 8, pp. 519-525

  2. Influence of charge distribution on the thermophysical and dynamical properties of polar linear molecules

    Journal of Chemical Physics, Vol. 118, Núm. 24, pp. 11079-11091

  3. Structure of liquids composed of shifted dipole linear molecules

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 68, Núm. 2, pp. 4

  4. Structure of liquids composed of shifted dipole linear molecules

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 68, Núm. 2 1

2001

  1. Monte Carlo simulations of symmetric and asymmetric angular model liquids

    Journal of Chemical Physics, Vol. 114, Núm. 20, pp. 9075-9082

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. A new and more direct test of Hubbard relations from molecular mass distribution influence on linear liquid dynamics

    Journal of Chemical Physics, Vol. 111, Núm. 12, pp. 5434-5440

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