Publicacións nas que colabora con ÁNGEL VIDAL VIDAL (4)

2017

  1. Computational study of the hydrolysis of carbonyl sulphide: Thermodynamics and kinetic constants estimation using ab initio calculations

    Journal of Chemical Thermodynamics, Vol. 110, pp. 154-161

  2. 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

2016

  1. Direct transition mechanism for molecular diffusion in gas hydrates

    RSC Advances, Vol. 6, Núm. 3, pp. 1966-1972

2015

  1. DFT calculation of the potential energy landscape topology and Raman spectra of type I CH4 and CO2 hydrates

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 10, pp. 6963-6975