Publicaciones en las que colabora con J. A. R. Renuncio (23)

1988

  1. Thermodynamics of fluorocarbon-hydrocarbon mixtures. The systems formed by 2,2,4-trimethylpentane with hexafluorobenzene and with hexafluorobenzene-benzene

    Journal of the Chemical Society, Faraday Transactions 1: Physical chemistry in Condensed Phases, Vol. 84, Núm. 2, pp. 539-550

1987

  1. Local compositions in real mixtures of simple molecules

    Journal of Physical Chemistry, Vol. 91, Núm. 5, pp. 1177-1184

  2. Thermodynamic properties of {xC6F6 + (1 - x)C14H30} and {x1C6F6 + x2C6H6 + (1 - x1 - x2)C14H30} at 298.15 K

    The Journal of Chemical Thermodynamics, Vol. 19, Núm. 6, pp. 605-611

  3. VAPOUR-LIQUID EQUILIBRIUM OF n-TETRADECANE AND OF n-HEXADECANE WITH HEXAFLUOROBENZENE AND WITH HEXAFLUOROBENZENE plus BENZENE AT 323. 15 K.

    Berichte der Bunsengesellschaft/Physical Chemistry Chemical Physics, Vol. 91, Núm. 6, pp. 603-611

1986

  1. Excess properties of the hexafluorobenzene-n-hexadecane and hexafluorobenzene-benzene-n-hexadecane systems at 298.15 K

    Fluid Phase Equilibria, Vol. 31, Núm. 1, pp. 71-87

  2. Kirkwood-Buff integrals in non-electrolyte solutions. An evaluation of the local composition from experimental data

    Fluid Phase Equilibria, Vol. 26, Núm. 1, pp. 1-13

1984

  1. Order effects in the excess thermodynamic properties of benzene + alkane mixtures

    Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 80, Núm. 6, pp. 1425-1434

  2. Thermodynamics of methanol+heptanone solutions

    Thermochimica Acta, Vol. 73, Núm. 1-2, pp. 1-16

  3. Vapour-liquid equilibrium of (methanol+a heptanone) at 323.15 K

    Thermochimica Acta, Vol. 73, Núm. 1-2, pp. 17-23

1983

  1. Excess magnitudes for the benzene + n-dodecane system at 298.15 and 323.15 K

    Thermochimica Acta, Vol. 65, Núm. 1, pp. 69-79

  2. Regression of vapor-liquid equilibrium data based on application of the maximum-likelihood principle

    Fluid Phase Equilibria, Vol. 12, Núm. 3, pp. 217-234

  3. Vapour-liquid equilibrium of (methanol+a heptanone) at 298.15 K

    The Journal of Chemical Thermodynamics, Vol. 15, Núm. 8, pp. 779-783

1982

  1. Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energy

    The Journal of Chemical Physics, Vol. 76, Núm. 1, pp. 325-332

  2. Combination rules for intermolecular potential parameters. II. Rules based on approximations for the long-range dispersion energy and an atomic distortion model for the repulsive interactions

    The Journal of Chemical Physics, Vol. 76, Núm. 1, pp. 333-339

  3. Excess Gibbs energies of (benzene + n-pentadecane) at 298.15 and 323.15 K

    The Journal of Chemical Thermodynamics, Vol. 14, Núm. 10, pp. 983-989

  4. Excess gibbs energies for the benzene + n-hexadecane system at 298.15 and 323.15 K

    Thermochimica Acta, Vol. 56, Núm. 2, pp. 199-208

  5. Vapor-liquid equilibria for n-tetradecane-benzene mixtures at 25 and 50°C

    Journal of Solution Chemistry, Vol. 11, Núm. 11, pp. 823-830

  6. Vapor-liquid equilibrium measurements on benzene + n-decane systems at 298.15 and 323.15 K

    International Journal of Thermophysics, Vol. 3, Núm. 4, pp. 325-334

1981

  1. Determination of unlike-pair potential parameters from second virial coefficient data

    Fluid Phase Equilibria, Vol. 7, Núm. 2, pp. 139-151

  2. Long-range retarded interaction energies. I. Calculation of two-body coefficients

    The Journal of Chemical Physics, Vol. 74, Núm. 7, pp. 3831-3835