Publicaciones en las que colabora con Victor J. Herrero Ruiz de Lozaiga (73)

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. Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(3P) + H2 reaction

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 45, pp. 25389-25396

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. Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity

    Journal of Physical Chemistry A, Vol. 119, Núm. 50, pp. 12245-12254

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

2013

  1. The structure and spectroscopy of cyanate and bicarbonate ions. Astrophysical implications

    Journal of Physical Chemistry A, Vol. 117, Núm. 39, pp. 9564-9573

  2. 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. Cyanate ion in compact amorphous water ice

    Astrophysical Journal, Vol. 759, Núm. 2

  2. 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

  3. 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

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

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

2008

  1. Cumulative reaction probabilities and transition state properties: A study of the F+ H2 reaction and its deuterated isotopic variants

    Journal of Chemical Physics, Vol. 129, Núm. 2

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

2006

  1. Dynamics of insertion reactions of H2 molecules with excited atoms

    Journal of Physical Chemistry A, Vol. 110, Núm. 46, pp. 12546-12565

  2. Latest findings on the dynamics of the simplest chemical reaction

    Physica Scripta

2005

  1. Dynamics of the O(1D)+D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces

    Molecular Physics, Vol. 103, Núm. 13, pp. 1703-1714

  2. Influence of rotation and isotope effects on the dynamics of the N ( 2D) + H 2 reactive system and of its deuterated variants

    Journal of Chemical Physics, Vol. 123, Núm. 22

  3. Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He

    Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413