CARLOS
VEGA DE LAS HERAS
Catedrático de universidad
Benito
Garzón Sánchez
Publications by the researcher in collaboration with Benito Garzón Sánchez (13)
2008
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Vapour-liquid equilibrium of fluids composed by oblate molecules
Molecular Physics, Vol. 106, Núm. 11, pp. 1331-1339
1999
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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
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Understanding the phase diagrams of quadrupolar molecules
Journal of Molecular Liquids, Vol. 76, Núm. 3, pp. 157-169
1997
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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
1996
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The vapour-liquid equilibrium of n-alkanes
Journal of Physics Condensed Matter, Vol. 8, Núm. 47, pp. 9643-9648
1995
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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
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Vapour-liquid equilibria of propane and n-alkane conformers
Molecular Physics, Vol. 85, Núm. 4, pp. 679-699
1994
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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
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Linear hard sphere modelsvirial coefficients and equation of state
Molecular Physics, Vol. 82, Núm. 6, pp. 1233-1247
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Liquid-vapor equilibria of polar fluids from a van der Waals-like theory
Journal of Physical Chemistry, Vol. 98, Núm. 43, pp. 11181-11192
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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
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Vapor-liquid equilibrium of pure fluids from a simple thermodynamic perturbation theory
Journal of Physical Chemistry, Vol. 98, Núm. 20, pp. 5355-5361
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Virial coefficients and equation of state of hard alkane models
The Journal of Chemical Physics, Vol. 100, Núm. 3, pp. 2182-2190