Publications by the researcher in collaboration with Victor J. Herrero Ruiz de Lozaiga (29)

2006

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

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

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. 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

  3. The H+H2 reactive system. Progress in the study of the dynamics of the simplest reaction

    International Reviews in Physical Chemistry, Vol. 24, Núm. 1, pp. 119-190

2003

  1. Low temperature rotational relaxation of N2 in collisions with He

    Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 500-506

2002

  1. A quasiclassical trajectory and quantum mechanical study of the O(1D) + D2 reaction dynamics. Comparison with high resolution molecular beam experiments

    Physical Chemistry Chemical Physics, Vol. 4, Núm. 18, pp. 4379-4385

  2. Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne

    Vacuum, Vol. 64, Núm. 3-4, pp. 417-423

  3. The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results

    Journal of Chemical Physics, Vol. 116, Núm. 24, pp. 10692-10703

2001

  1. Low-temperature rotational relaxation of N2 in collisions with Ne

    Journal of Physical Chemistry A, Vol. 105, Núm. 29, pp. 6976-6982

2000

  1. Dynamics of the O(1D)+HD reaction: A quasiclassical trajectory multisurface study

    Journal of Chemical Physics, Vol. 113, Núm. 13, pp. 5339-5353

  2. Experimental and theoretical reaction cross sections for the H + HCI system

    Journal of Physical Chemistry A, Vol. 104, Núm. 45, pp. 10452-10459

1999

  1. A theoretical study of the dynamics of the O( 1 D)+HD reaction at 0.196 eV collision energy: Comparison with experimental results

    Chemical Physics Letters, Vol. 310, Núm. 3-4, pp. 277-286

  2. 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

  2. Recent results from quasiclassical trajectory computations of elementary chemical reactions

    Journal of the Chemical Society - Faraday Transactions, Vol. 94, Núm. 17, pp. 2483-2500

1997

  1. Classical reaction probabilities, cross sections and rate constants for the O(1D) + H2 → OH + H reaction

    Chemical Physics Letters, Vol. 278, Núm. 4-6, pp. 313-324

  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

  3. The H + D2 → HD + D reaction. Quasiclassical trajectory study of cross sections, rate constants, and kinetic isotope effect

    Journal of Physical Chemistry A, Vol. 101, Núm. 35, pp. 6165-6176

1996

  1. Reaction cross section and rate constant calculations for the D + H2(v=0,1) → HD + H reaction on three ab initio potential energy surfaces. A quasiclassical trajectory study

    Journal of Physical Chemistry, Vol. 100, Núm. 10, pp. 4071-4083

  2. Reaction cross sections and rate constants for the F+H2(D2)→HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface

    Chemical Physics Letters, Vol. 254, Núm. 5-6, pp. 341-348