Publicaciones en las que colabora con Vicente Sáez Rábanos (11)

2000

  1. Cl+HD (v=1; J= 1,2) reaction dynamics: Comparison between theory and experiment

    Journal of Chemical Physics, Vol. 112, Núm. 2, pp. 670-685

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

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

1997

  1. 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. The F + HD reaction: Cross sections and rate constants on an ab initio potential energy surface

    Chemical Physics Letters, Vol. 262, Núm. 3-4, pp. 175-182

  3. 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

  2. The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam experiments

    The Journal of Chemical Physics, Vol. 102, Núm. 23, pp. 9248-9262

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 calculations for the F+H2→HF+H reaction on two recent potential energy surfaces

    Chemical Physics Letters, Vol. 218, Núm. 5-6, pp. 422-432

  3. 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