Publicaciones en colaboración con investigadores/as de Bielefeld University (13)

2005

  1. Dynamics of the C( 1D)+D 2 reaction: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations

    Journal of Chemical Physics, Vol. 122, Núm. 23

  2. Effect of rotational energy on the reaction Li+HF(v=0,j) →LiF+H: An experimental and computational study

    Journal of Chemical Physics, Vol. 122, Núm. 24

2004

  1. Dynamics of the insertion reaction C(1D) + H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations

    Physical Chemistry Chemical Physics, Vol. 6, Núm. 21, pp. 4957-4967

2000

  1. Experimental and theoretical study of the Li + HF (v = 1) → LiF + H reaction

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 541-548

1999

  1. The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections

    Journal of Chemical Physics, Vol. 110, Núm. 20, pp. 9971-9981

1998

  1. Experimental and quantum mechanical study of the H+D2 reaction near 0.5 eV: The assessment of the H3 potential energy surfaces

    Journal of Chemical Physics, Vol. 108, Núm. 15, pp. 6160-6169

1997

  1. Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction

    Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414

  2. High resolution study of the H+D2 →HD+D reaction dynamics at a collision energy of 2.2 eV

    Chemical Physics Letters, Vol. 265, Núm. 1-2, pp. 129-136

1996

  1. The H+D2 reaction in the vicinity of the conical intersection

    Journal of Chemical Physics, Vol. 106, Núm. 18, pp. 7862-7868

1995

  1. Experimental studies and theoretical predictions for the H + D2 → HD + D reaction

    Science, Vol. 269, Núm. 5221, pp. 207-210

1994

  1. Quantum mechanical and quasiclassical calculations for the H+D 2 →HD+D reaction: Reaction probabilities and differential cross sections

    The Journal of Chemical Physics, Vol. 101, Núm. 7, pp. 5781-5791

  2. Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment

    Chemical Physics Letters, Vol. 223, Núm. 3, pp. 215-226

1991

  1. General discussion

    Faraday Discussions of the Chemical Society