Publicacións en colaboración con investigadores/as de Universidad de Salamanca (51)

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

2008

  1. On the features of statistical behaviour of the O(3P)+HCl(v = 2, j = 1,6,9) → OH + Cl reaction

    European Physical Journal D, Vol. 47, Núm. 2, pp. 181-189

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

2005

  1. F+OH reactive collisions on new excited 3A″ and 3A′ potential-energy surfaces

    Journal of Chemical Physics, Vol. 123, Núm. 11

2004

  1. Direct versus resonances mediated F+OH collisions on a new 3A″ potential energy surface

    Journal of Chemical Physics, Vol. 121, Núm. 10, pp. 4605-4618

  2. Dynamics and kinetics of the F + OH reaction on the ground triplet potential energy surface

    Chemical Physics Letters, Vol. 383, Núm. 1-2, pp. 25-30

  3. Photodetachment spectrum of OHF-: Three-dimensional study of the heavy-light-heavy resonances

    Journal of Chemical Physics, Vol. 121, Núm. 1, pp. 309-320

  4. Quantum stereodynamics of the F + H2 → HF + H reaction by the stereodirected S-matrix approach

    Chemical Physics

  5. Quantum stereodynamics of the F + OH(v, j) reactive collision on the 1 3A″ state

    Molecular Physics, Vol. 102, Núm. 21-22, pp. 2381-2392

  6. Transition state dynamics of OHF on several electronic states: Photodetachment spectrum of OHF- and conical intersections

    Journal of Chemical Physics, Vol. 121, Núm. 20, pp. 9865-9875

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

2001

  1. Dinámica de las reacciones químicas. I

    Química teórica y computacional (Servei de Comunicació i Publicacions), pp. 281-312

  2. Progress in validating the potential energy surface of the OH+H2 reaction: Product vibrational distributions

    Chemical Physics Letters, Vol. 345, Núm. 3-4, pp. 219-227

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

1999

  1. Double-well structure and microscopic branching in the O(1D)+HCl reaction

    Chemical Physics Letters, Vol. 313, Núm. 1-2, pp. 299-306