Publicaciones en colaboración con investigadores/as de Universidade de Vigo (51)

2024

  1. Integration of Teaching Laboratory Activities Based on the Valorization of Industrial Waste into Chemical Education to Address the Emerging Sustainable Development Goals

    Journal of Chemical Education

  2. Observation and spectroscopy of the proton-unbound nucleus Al 21

    Physical Review C, Vol. 110, Núm. 3

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. Perceptions of the use of intelligent information access systems in university level active learning activities among teachers of biomedical subjects

    International Journal of Medical Informatics, Vol. 112, pp. 21-33

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

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

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. 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

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

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

2014

  1. Comprehensive characterization of interfacial behavior for the mixture CO2 + H2O + CH4: Comparison between atomistic and coarse grained molecular simulation models and density gradient theory

    Journal of Physical Chemistry C, Vol. 118, Núm. 42, pp. 24504-24519

  2. Nonlocal density functional theory and grand canonical monte carlo molecular simulations of water adsorption in confined media

    Journal of Physical Chemistry C, Vol. 118, Núm. 43, pp. 24905-24914