D. González-Salgado

发表

Association effects in pure methanol via Monte Carlo simulations. I. Structure.

P. Gómez-Álvarez, L. Romaní, D. González-Salgado, 2013, The Journal of chemical physics.

Unusual Behavior of the Thermodynamic Response Functions of Ionic Liquids

J. Troncoso, C. A. Cerdeiriña, L. Romaní, 2010 .

Isobaric thermal expansivity and thermophysical characterization of liquids and liquid mixturesElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b104891k/

E. Carballo, C. A. Tovar, C. A. Cerdeiriña, 2001 .

Association effects in the {methanol + inert solvent} system via Monte Carlo simulations. II. Thermodynamics.

P. Gómez-Álvarez, L. Romaní, D. González-Salgado, 2013, The Journal of chemical physics.

Pressure and Temperature Dependence of Isobaric Heat Capacity for [Emim][BF4], [Bmim][BF4], [Hmim][BF4], and [Omim][BF4]

J. Troncoso, L. Romaní, Y. A. Sanmamed, 2010 .

Simulation and theoretical analysis of the origin of the temperature of maximum density of water

E. Noya, D. González-Salgado, E. Lomba, 2022, Fluid Phase Equilibria.

Densities, speeds of sound, and refractive indices of the ternary mixtures (toluene + methyl acetate + butyl acetate) and (toluene + methyl acetate + methyl heptanoate) at 298.15 K

A. Mariano, L. Romaní, D. González-Salgado, 2007 .

A new intermolecular potential for simulations of methanol: The OPLS/2016 model.

C. Vega, D. González-Salgado, Carlos Vega, 2016, The Journal of chemical physics.

Experimental methodology for precise determination of density of RTILs as a function of temperature and pressure using vibrating tube densimeters

J. Troncoso, C. Boned, L. Romaní, 2010 .

Viscosity-induced errors in the density determination of room temperature ionic liquids using vibrating tube densitometry

Jacobo Troncoso, Yolanda A. Sanmamed, J. Troncoso, 2007 .

A simple methodology for analyzing association effects on response functions via Monte Carlo simulations.

P. Gómez-Álvarez, L. Romaní, D. González-Salgado, 2011, The Journal of chemical physics.

Towards an understanding of the heat capacity of liquids. A simple two-state model for molecular association.

M. Costas, L. A. Torres, C. A. Cerdeiriña, 2004, The Journal of chemical physics.

Ability of a contactless inductive device for the characterization of the critical current versus temperature in superconducting rings at temperatures close to TC

H. González-Jorge, E. Carballo, D. González-Salgado, 2004 .

Second-order excess derivatives for the 1,3-dichloropropane + n-dodecane system

E. Carballo, C. A. Tovar, C. A. Cerdeiriña, 2002 .

Thermodynamics of 1-alkanol + n-alkane mixtures: new data and predictions from the NTGC model

J. L. Valencia, C. A. Cerdeiriña, L. Romaní, 2001 .

Association effects in the {methanol + inert solvent} system via Monte Carlo simulations. I. Structure.

P. Gómez-Álvarez, L. Romaní, D. González-Salgado, 2013, The Journal of chemical physics.

Highly precise experimental device for determining the heat capacity of liquids under pressure.

D. Bessieres, J. Troncoso, J. L. Valencia, 2007, The Review of scientific instruments.

Griffiths-Wheeler geometrical picture of critical phenomena: experimental testing for liquid-liquid critical points.

J. Troncoso, E. Carballo, C. A. Cerdeiriña, 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.

Anomalous Excess Heat Capacities of Ethanol + Alkane Mixtures

J. Troncoso, J. L. Valencia, C. A. Cerdeiriña, 2004 .

Association effects in pure methanol via Monte Carlo simulations. II. Thermodynamics.

P. Gómez-Álvarez, L. Romaní, D. González-Salgado, 2013, The Journal of chemical physics.

Excess isobaric molar heat capacities and excess molar volumes for ethanol + n-decane and n-undecane systems

Jacobo Troncoso, J. Troncoso, J. L. Valencia, 2005 .

Thermodynamic Properties of Dodecane + 1-Butanol and + 2-Butanol Systems

J. Troncoso, J. L. Valencia, D. González-Salgado, 2004 .

Volumetric and thermal excess properties of the {(1,2-dichloroethane or 1,4-dichlorobutane) + n-dodecane systems}

J. Troncoso, L. Romaní, D. González-Salgado, 2017 .

Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}

D. Bessieres, J. Troncoso, E. Carballo, 2004 .

Comparative study of the thermodynamic behaviour of the binary mixtures dimethyl carbonate + (benzene, n-heptane, cyclohexane, or toluene)

E. Carballo, C. A. Tovar, C. A. Cerdeiriña, 2002 .

Thermophysical Characterization of Liquids Using Precise Density and Isobaric Heat Capacity Measurements As a Function of Pressure

Jacobo Troncoso, J. Troncoso, J. L. Valencia, 2009 .

Study of the volumetric properties of weakly associated alcohols by means of high-pressure speed of sound measurements

J. Daridon, D. Bessieres, J. Troncoso, 2006 .

An accurate calibration method for high pressure vibrating tube densimeters in the density interval (700 to 1600) kg · m−3

Jacobo Troncoso, Yolanda A. Sanmamed, J. Troncoso, 2009 .

Heat capacity of associated systems. Experimental data and application of a two-state model to pure liquids and mixtures.

M. Costas, Milton Medeiros, D. Bessieres, 2007, Journal of Physical Chemistry B.

Excess second-order thermodynamic derivatives of the {2-propanol + water} system from 313.15 K to 403.15 K up to 140 MPa. Experimental and Monte Carlo simulation study

P. Gómez-Álvarez, D. Bessieres, F. Plantier, 2013 .

Molecular dynamics simulations of aqueous solutions of short chain alcohols. Excess properties and the temperature of maximum density

E. Lomba, D. González-Salgado, E. Pérez, 2021 .

Modeling the temperature of maximum density of aqueous tert-butanol solutions.

E. Noya, E. Lomba, M. Barbosa, 2020, 2008.02306.

The temperature of maximum density for amino acid aqueous solutions. An experimental and molecular dynamics study

E. Lomba, J. Troncoso, D. González-Salgado, 2020, Fluid Phase Equilibria.

Temperature of maximum density of proteins in water: α-Chymotrypsin and bovine serum albumin

J. Troncoso, L. Romaní, D. González-Salgado, 2020 .

Temperature of Maximum Density for Binary Aqueous Solutions of Five Amino Acids

J. Troncoso, L. Romaní, D. González-Salgado, 2019, Journal of Chemical & Engineering Data.

Temperature of maximum density for aqueous mixtures of three pentanol isomers

E. Lomba, L. Romaní, D. González-Salgado, 2017 .

Temperature of maximum density and excess thermodynamics of aqueous mixtures of methanol.

E. Noya, E. Lomba, D. González-Salgado, 2016, The Journal of chemical physics.

Water's two-critical-point scenario in the Ising paradigm.

H. Stanley, P. Debenedetti, J. Troncoso, 2019, The Journal of chemical physics.

Excess properties of aqueous mixtures of methanol: Simulation versus experiment

I. Nezbeda, D. González-Salgado, 2006 .

Fluid-solid equilibrium of carbon dioxide as obtained from computer simulations of several popular potential models: the role of the quadrupole.

C. Vega, M. M. Piñeiro, G. Pérez-Sánchez, 2013, The Journal of chemical physics.

Thermodynamics and structure of the {water + methanol} system viewed from three simple additive pair-wise intermolecular potentials based on the rigid molecule approximation

P. Gómez-Álvarez, D. González-Salgado, A. Dopazo-Paz, 2010 .

The increment of the temperature of maximum density of water by addition of small amounts of tert-butanol: Experimental data and microscopic description revisited.

E. Lomba, J. Troncoso, D. González-Salgado, 2022, The Journal of chemical physics.

Isobaric heat capacities, densities, isentropic compressibilities and second-order excess derivatives for (1-propanol + n-decane)

C. A. Cerdeiriña, L. Romaní, D. González-Salgado, 2002 .

Temperature, Pressure, and Length-Scale Dependence of Solvation in Water-like Solvents. II. Large Solvophovic Solutes.

C. A. Cerdeiriña, D. González-Salgado, 2021, The journal of physical chemistry. B.

Volumetric characterization of the thermal denaturation of α-chymotrypsin at pH 2.2

M. Costas, J. Troncoso, D. González-Salgado, 2020 .

The temperature of maximum density for aqueous solutions.

J. Troncoso, D. González-Salgado, 2024, The Journal of chemical physics.