Instituto de Estructura de la Materia -ko ikertzaileekin lankidetzan egindako argitalpenak (9)

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

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. 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

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