ES

ES

Publicaciones científicas

Presente – 2021

Viscosities of iodobenzene + n-alkane mixtures at (288.15–308.15) K. Measurements and results from models; Journal of Molecular Liquids 70 (2024) 124628. DOI: 10.1016/j.molliq.2024.124628
Density and speed of sound of (iodobenzene + n-alkane) liquid mixtures at T = (288.15 to 308.15) K. Application of the Prigogine-Flory-Patterson model; Fluid Phase Equilibria 578 (2024) 114017. DOI: 10.1016/j.fluid.2023.114017
Orientational and steric effects in linear alkanoates + N-Alkane mixtures; Fluid Phase Equilibria 578 (2024) 114012. DOI: 10.1016/j.fluid.2023.114012
Solid–Liquid Equilibria for the Binary Systems Naphthalene or Biphenyl + 1-Tetradecanol or + 1-Hexadecanol; Journal of Solution Chemistry 53(1) (2024) 160-181. DOI: 10.1007/s10953-023-01310-2
Thermodynamics of 2-alkanol + polar organic solvent mixtures. I. Systems with ketones, ethers or organic carbonates; Journal of Molecular Liquids 385 (2023) 122319. DOI: 10.1016/j.molliq.2023.122319
Thermodynamics of mixtures containing amines. XVII. H_m^E and V_m^E measurements for benzylamine + heptane or + 1-alkanol mixtures at 298.15 K. Application of the DISQUAC and ERAS models; Fluid Phase Equilibria 558 (2022) 113460. DOI: 10.1016/j.fluid.2022.113460
Density, speed of sound, refractive index and relative permittivity of methanol, propan-1-ol or pentan-1-ol + benzylamine liquid mixtures. Application of the Kirkwood-Fröhlich model; The Journal of Chemical Thermodynamics 168 (2022) 106737. DOI: 10.1016/j.jct.2022.106737
Thermodynamics of chlorobenzene, or bromobenzene, or 1-chloronaphthalene or 1,2,4-trichlorobenzene + alkane mixtures; Journal of Molecular Liquids 348 (2022) 118282. DOI: 10.1016/j.molliq.2021.118282
Thermodynamics of mixtures containing a fluorinated benzene and a hydrocarbon; Journal of Molecular Liquids 335 (2021) 116506. DOI: 10.1016/j.molliq.2021.116506
Thermodynamics of mixtures with strong negative deviations from Raoult’s law. XVIII: Excess molar enthalpies for the (1-alkanol + cyclohexylamine) systems at 298.15 K and modelling; Journal of Chemical Thermodynamics 157 (2021) 106395. DOI: 10.1016/j.jct.2021.106395
Density, speed of sound, refractive index and relative permittivity of methanol, propan-1-ol or pentan-1-ol + aniline liquid mixtures. Application of the Kirkwood-Fröhlich model; Journal of Molecular Liquids 322 (2021) 114988. DOI: 10.1016/j.molliq.2020.114988

2020 – 2016

Thermodynamics of amine mixtures. Systems formed by alkyl-amine and ether, or N,N-dialkylamide, or ethanenitrile; Journal of Molecular Liquids 306 (2020) 112907. DOI: 10.1016/j.molliq.2020.112907
Volumetric and Viscosimetric Measurements for Methanol + CH₃–O–(CH₂CH₂O)_n–CH₃ (n = 2, 3, 4) Mixtures at (293.15–303.15) K and Atmospheric Pressure: Application of the ERAS Model; Journal of Solution Chemistry 49(3) (2020) 332-352. DOI: 10.1007/s10953-020-00964-6
Thermodynamics of mixtures with strongly negative deviations from Raoult’s law. XVII. Permittivities and refractive indices for alkan-1-ol + N,N-diethylethanamine systems at (293.15–303.15) K. Application of the Kirkwood-Fröhlich model; Journal of Chemical Thermodynamics 141 (2020) 105937. DOI: 10.1016/j.jct.2019.105937
Dissolution of sulfur dioxide and nitrogen monoxide in water; Journal of Chemical Thermodynamics 142 (2020) 106006. DOI: 10.1016/j.jct.2019.106006
Thermodynamics of amide + amine mixtures. 5. Excess molar enthalpies of N,N-dimethylformamide or N,N-dimethylacetamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems at 298.15 K. Application of the ERAS model; Fluid Phase Equilibria 502 (2019) 112283. DOI: 10.1016/j.fluid.2019.112283
Liquid-liquid equilibria for (2-hydroxy benzaldehyde + n-alkane) mixtures. Intermolecular and proximity effects in systems containing hydroxyl and aldehyde groups; Journal of Chemical Thermodynamics 135 (2019) 359-368. DOI: 10.1016/j.jct.2019.04.002
Characterization of 1-alkanol + strongly polar compound mixtures from thermophysical data and the application of the Kirkwood-Buff integrals and Kirkwood-Fröhlich formalisms; Fluid Phase Equilibria 492 (2019) 41-54. DOI: 10.1016/j.fluid.2019.03.012
Thermodynamics of mixtures with strongly negative deviations from Raoult’s law. XVI. Permittivities and refractive indices for 1-alkanol + di-n-propylamine systems at (293.15–303.15) K. Application of the Kirkwood-Fröhlich model; Journal of Molecular Liquids 271 (2018) 704-714. DOI: 10.1016/j.molliq.2018.09.040
Thermodynamics of mixtures containing a very strongly polar compound. 12. Systems with nitrobenzene or 1-nitroalkane and hydrocarbons or 1-alkanols; Fluid Phase Equilibria 471 (2018) 24-39. DOI: 10.1016/j.fluid.2018.04.022
Thermodynamics of mixtures with strongly negative deviations from Raoult’s law. XV. Permittivities and refractive indices for 1-alkanol + n-hexylamine systems at (293.15–303.15) K. Application of the Kirkwood-Fröhlich model; Fluid Phase Equilibria 468 (2018) 18-28. DOI: 10.1016/j.fluid.2018.04.007
Thermodynamics of amide + amine mixtures. 4. Relative permittivities of N,N-dimethylacetamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems and of N,N-dimethylformamide + aniline mixture at several temperatures. Characterization of amine + amide systems using ERAS; Journal of Chemical Thermodynamics 118 (2018) 175-187. DOI: 10.1016/j.jct.2017.11.011
Thermodynamics of mixtures containing aromatic nitriles; Journal of Chemical Thermodynamics 116 (2018) 259-277. DOI: 10.1016/j.jct.2017.09.027
Thermodynamics of amide + ketone mixtures. 2. Volumetric, speed of sound and refractive index data for N,N-dimethylacetamide + 2-alkanone systems at several temperatures. Application of Flory’s model to tertiary amide + n-alkanone systems; Journal of Molecular Liquids 248 (2017) 286-301. DOI: 10.1016/j.molliq.2017.10.007
Orientational effects in mixtures of organic carbonates with alkanes or 1-alkanols; Fluid Phase Equilibria 449 (2017) 91-103. DOI: 10.1016/j.fluid.2017.06.012
Thermodynamics of amide + amine mixtures. 3. Relative permittivities of N,N-dimethylformamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems at several temperatures; Journal of Molecular Liquids 238 (2017) 440-446. DOI: 10.1016/j.molliq.2017.05.025
Orientational effects in alkanone, alkanal or dialkyl carbonate + alkane mixtures and in alkanone + alkanone or + dialkyl carbonate systems; Journal of Molecular Liquids 233 (2017) 517-527. DOI: 10.1016/j.molliq.2017.03.014
Liquid-Liquid Equilibria for Systems Containing 4-Phenylbutan-2-one or Benzyl Ethanoate and Selected Alkanes; Journal of Chemical and Engineering Data 62(3) (2017) 988-994. DOI: 10.1021/acs.jced.6b00803
Thermodynamics of Amide + Amine Mixtures. 2. Volumetric, Speed of Sound and Refractive Index Data for N,N-Dimethylacetamide + N-Propylpropan-1-Amine, + N-Butylbutan-1-Amine, + Butan-1-Amine, or + Hexan-1-Amine Systems at Several Temperatures; Journal of Solution Chemistry 46(1) (2017) 150-174. DOI: 10.1007/s10953-016-0560-0
Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures; Journal of Chemical Thermodynamics 98 (2016) 21-32. DOI: 10.1016/j.jct.2016.02.016
Thermodynamics of Amide + Amine Mixtures. 1. Volumetric, Speed of Sound, and Refractive Index Data for N,N-Dimethylformamide + N-Propylpropan-1-amine, + N-Butylbutan-1-amine, + Butan-1-amine, or + Hexan-1-amine Systems at Several Temperatures; Journal of Chemical and Engineering Data 61(4) (2016) 1468-1478. DOI: 10.1021/acs.jced.5b00802

2015 – 2011

Thermodynamics of mixtures containing a very strongly polar compound. 11. 1-Alkanol + alkanenitrile systems; Thermochimica Acta 605 (2015) 121-129. DOI: 10.1016/j.tca.2015.02.021

2010 – 2006

2005 – 2001

2000 – 1996

1995 – 1990