Publicaciones en las que colabora con Vicente Sáez Rábanos (60)

2021

  1. The F + HD(v= 0, 1;j= 0, 1) reactions: stereodynamical properties of orbiting resonances

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 13, pp. 8002-8012

2019

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

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

2016

  1. Influence of vibration in the reactive scattering of D + MuH: The effect of dynamical bonding

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 19, pp. 13530-13537

2015

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

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

2014

  1. Comparative dynamics of the two channels of the reaction of D + MuH

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 21, pp. 9808-9818

  2. Stress test for quantum dynamics approximations: Deep tunneling in the muonium exchange reaction D + HMu → DMu + H

    Journal of Physical Chemistry Letters, Vol. 5, Núm. 23, pp. 4219-4224

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

2010

  1. Quantum mechanical mechanisms of inelastic and reactive H + D2(v = 0, j = 2) collisions

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 41, pp. 13626-13636

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

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

2007

  1. Constraints at the transition state of the D + H2 reaction: Quantum bottlenecks vs. stereodynamics

    Physical Chemistry Chemical Physics, Vol. 9, Núm. 39, pp. 5367-5373

  2. Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction: A comparison with rigorous statistical quantum mechanical results

    Journal of Chemical Physics, Vol. 127, Núm. 17

  3. The canonical and other mechanisms of elementary chemical reactions

    Physical Chemistry Chemical Physics, Vol. 9, Núm. 43, pp. 5794-5808

2006

  1. Analysis of the H + D2 reaction mechanism through consideration of the intrinsic reactant polarisation

    Physical Chemistry Chemical Physics, pp. 4881-4896