Argitalpenak (36) LUIS FERNANDO HEVIA DE LOS MOZOS argitalpenak

2024

  1. 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, Vol. 578

  2. Orientational and steric effects in linear alkanoates + N-Alkane mixtures

    Fluid Phase Equilibria, Vol. 578

  3. Solid–Liquid Equilibria for the Binary Systems Naphthalene or Biphenyl + 1-Tetradecanol or + 1-Hexadecanol

    Journal of Solution Chemistry, Vol. 53, Núm. 1, pp. 160-181

  4. Viscosities of iodobenzene + n-alkane mixtures at (288.15–308.15) K. Measurements and results from models

    Journal of Molecular Liquids, Vol. 401

2023

  1. Thermodynamics of 2-alkanol + polar organic solvent mixtures. I. Systems with ketones, ethers or organic carbonates

    Journal of Molecular Liquids, Vol. 385

2022

  1. 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

    Journal of Chemical Thermodynamics, Vol. 168

  2. Thermodynamics of chlorobenzene, or bromobenzene, or 1-chloronaphthalene or 1,2,4-trichlorobenzene + alkane mixtures

    Journal of Molecular Liquids, Vol. 348

  3. Thermodynamics of mixtures containing amines. XVII. HmE and VmE measurements for benzylamine + heptane or + 1-alkanol mixtures at 298.15 K. Application of the DISQUAC and ERAS models

    Fluid Phase Equilibria, Vol. 558

2021

  1. 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, Vol. 322

  2. Thermodynamics of mixtures containing a fluorinated benzene and a hydrocarbon

    Journal of Molecular Liquids, Vol. 335

  3. 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, Vol. 157

2020

  1. Dissolution of sulfur dioxide and nitrogen monoxide in water

    Journal of Chemical Thermodynamics, Vol. 142

  2. Fun outreach in Optics: Physics League

    Óptica pura y aplicada, Vol. 53, Núm. 1

  3. Thermodynamics of amine mixtures. Systems formed by alkyl-amine and ether, or N,N-dialkylamide, or ethanenitrile

    Journal of Molecular Liquids, Vol. 306

  4. 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, Vol. 141

  5. 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, Vol. 49, Núm. 3, pp. 332-352

2019

  1. Calorimetric and Densimetric Data to Help the Simulation of the Impact of Annex Gases Co-Injected with CO2 During Its Geological Storage

    The Three Sisters: Acid Gas Injection, Carbon Capture and Sequestration, and Enhanced Oil Recovery. 7, pp. 39-54

  2. 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, Vol. 492, pp. 41-54

  3. 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, Vol. 135, pp. 359-368

  4. 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, Vol. 502