Publicaciones en colaboración con investigadores/as de Universidad Politécnica de Madrid (14)

2019

  1. Competing Dynamical Mechanisms in Inelastic Collisions of H + HF

    Journal of Physical Chemistry A, Vol. 123, Núm. 42, pp. 9079-9088

2015

  1. A semiclassical treatment of the ℓ-j correlation in atom-diatom collisions

    Journal of Chemical Physics, Vol. 143, Núm. 6

2013

  1. A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 10, pp. 3655-3665

  2. The reactive collision mechanism evinced: Stereodynamical control of the elementary Br + H2 → H + HBr reaction

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 32, pp. 13513-13522

  3. Understanding the reaction between muonium atoms and hydrogen molecules: Zero point energy, tunnelling, and vibrational adiabaticity

    Molecular Physics, Vol. 111, Núm. 21, pp. 3169-3181

2012

  1. Dynamics of the D + + H 2 and H + + D 2 reactions: A detailed comparison between theory and experiment

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 10, pp. 3346-3359

  2. Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: Tunneling and vibrational adiabaticity

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 42, pp. 14596-14604

  3. Orientation effects in Cl + H 2 inelastic collisions: Characterization of the mechanisms

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 8, pp. 2911-2920

  4. Three-vector correlation in statistical reactions: The role of the triatomic parity

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 28, pp. 9977-9987

2011

  1. Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?

    Journal of Chemical Physics, Vol. 135, Núm. 3

  2. Stereodynamics of the F + HD(v = 0, j = 1) reaction: Direct vs. resonant mechanisms

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8345-8358

2010

  1. Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 39, pp. 12591-12603

2009

  1. Cumulative reaction probabilities and transition state properties: A study of the H++H2 and H++D2 proton exchange reactions

    Journal of Chemical Physics, Vol. 130, Núm. 18

  2. Vibrationally inelastic collisions of H+ D2: A comparison of quantum mechanical, quasiclassical, and experimental results

    Journal of Chemical Physics, Vol. 130, Núm. 3