Publicaciones en colaboración con investigadores/as de Universidade de Vigo (42)

2022

  1. A new Time-of-flight detector for the R 3 B setup

    European Physical Journal A, Vol. 58, Núm. 12

2019

  1. Estudio de la compresibilidad de los hidratos de CH4 y CO2 mediante simulación molecular

    La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química. Vol. 8, Año 2017

  2. Estudio del tetrahidrofurano mediante dinámica molecular: modelado y propiedades interfaciales

    La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química. Vol. 8, Año 2017

  3. On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture

    Journal of Physical Chemistry C, Vol. 123, Núm. 46, pp. 28123-28130

  4. Towards the Limits of Existence of Nuclear Structure: Observation and First Spectroscopy of the Isotope K 31 by Measuring Its Three-Proton Decay

    Physical Review Letters, Vol. 123, Núm. 9

2018

  1. Adsorption and interfacial phenomena of a Lennard-Jones fluid adsorbed in slit pores: DFT and GCMC simulations

    Molecular Physics, Vol. 116, Núm. 21-22, pp. 3417-3424

  2. Deep excursion beyond the proton dripline. I. Argon and chlorine isotope chains

    Physical Review C, Vol. 98, Núm. 6

  3. Deep excursion beyond the proton dripline. II. Toward the limits of existence of nuclear structure

    Physical Review C, Vol. 98, Núm. 6

  4. Spectroscopy of excited states of unbound nuclei Ar 30 and Cl 29

    Physical Review C, Vol. 97, Núm. 3

2017

  1. Computational study of the interplay between intermolecular interactions and CO2 orientations in type i hydrates

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 4, pp. 3384-3393

  2. Measurement and modeling of high pressure density and interfacial tension of carbon dioxide + tetrahydrofuran mixture

    Journal of Supercritical Fluids, Vol. 128, pp. 359-369

2016

  1. Interfacial tensions of industrial fluids from a molecular-based square gradient theory

    AIChE Journal, Vol. 62, Núm. 5, pp. 1781-1794

  2. On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation

    Journal of Chemical Physics, Vol. 144, Núm. 14

  3. Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 2, pp. 1114-1124

2015

  1. Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line

    Journal of Chemical Physics, Vol. 142, Núm. 12

  2. Observation and Spectroscopy of New Proton-Unbound Isotopes Ar 30 and Cl 29: An Interplay of Prompt Two-Proton and Sequential Decay

    Physical Review Letters, Vol. 115, Núm. 20

  3. SAFT and Molecular Simulation Techniques: Application to Determination of Volumetric Excess Properties

    VOLUME PROPERTIES: LIQUIDS, SOLUTIONS AND VAPOURS (ROYAL SOC CHEMISTRY), pp. 457-475

  4. Understanding the Phase Behavior of Tetrahydrofuran + Carbon Dioxide, + Methane, and + Water Binary Mixtures from the SAFT-VR Approach

    Journal of Physical Chemistry B, Vol. 119, Núm. 44, pp. 14288-14302

  5. β -delayed three-proton decay of Ar 31

    Physical Review C - Nuclear Physics, Vol. 91, Núm. 6

2014

  1. An examination of the excess thermodynamic properties of flexible molecules from a molecular modelling perspective

    Fluid Phase Equilibria, Vol. 361, pp. 93-103