Publikationen, an denen er mitarbeitet Francisco Javier Aoiz Moleres (10)

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. Elucidation of the O( 1D) + HF → F + OH mechanism by means of quasiclassical trajectories

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 47, pp. 16338-16348

2011

  1. Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8502-8514

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. The dynamics of the O(1D) + HCl →OH + Cl reaction at a 0.26 eV Collision energy: a comparison between theory and experiment

    Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14237-14250

2006

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

    Physical Chemistry Chemical Physics, pp. 4881-4896

  2. Mechanism and control of the F+H 2 reaction at low and ultralow collision energies

    Journal of Chemical Physics, Vol. 125, Núm. 13

2003

  1. A detailed study of the dynamics of the O(1D)+HCl→OH+Cl, ClO+H reactions

    Journal of Chemical Physics, Vol. 119, Núm. 15, pp. 7871-7886

2000

  1. Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597

1991

  1. General discussion

    Faraday Discussions of the Chemical Society