Publicaciones en colaboración con investigadoras/es de Universidad de Salamanca (30)

2023

  1. Li + HF and Li + HCl Reactions Revisited I: QCT Calculations and Simulation of Experimental Results

    The journal of physical chemistry. A, Vol. 127, Núm. 33, pp. 6924-6944

2019

  1. How reactant polarization can be used to change the effect of interference on reactive collisions

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 26, pp. 14012-14022

  2. Kinetics of the H + CH2 → CH + H2 Reaction at Low Temperature

    Journal of Physical Chemistry A, Vol. 123, Núm. 34, pp. 7408-7419

2014

  1. Study of the temperature dependence of ferromagnetic resonance measurements in nanostructured arrays

    Physica Status Solidi (C) Current Topics in Solid State Physics, Vol. 11, Núm. 5-6, pp. 1089-1092

  2. Temperature dependence of ferromagnetic resonance measurements in nanostructured line arrays

    EPJ Web of Conferences

  3. Wideband ferromagnetic resonance in nanostructured arrays

    IEEE Transactions on Magnetics, Vol. 50, Núm. 4

  4. Wideband ferromagnetic resonance in nanostructured line arrays

    Physica Status Solidi (C) Current Topics in Solid State Physics, Vol. 11, Núm. 5-6, pp. 1093-1096

2013

  1. Anisotropy field in ni nanostripe arrays

    IEEE Transactions on Magnetics, Vol. 49, Núm. 1, pp. 15-17

  2. Understanding the reaction between muonium atoms and hydrogen molecules: Zero point energy, tunnelling, and vibrational adiabaticity

    Molecular Physics, Vol. 111, Núm. 21, pp. 3169-3181

2012

  1. Femtosecond evolution of the pyrrole molecule excited in the near part of its UV spectrum

    Journal of Chemical Physics, Vol. 137, Núm. 6

2011

  1. Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?

    Journal of Chemical Physics, Vol. 135, Núm. 3

2003

  1. A LAGROBO multiproperty fit to four-atom potential energy surfaces: The OH + HCl case study

    Journal of Physical Chemistry A, Vol. 107, Núm. 37, pp. 7248-7257

  2. Isotopic effects in the product vibrational distribution of the OH(OD) + HCl reaction

    Chemical Physics Letters, Vol. 371, Núm. 1-2, pp. 223-228

2002

  1. A LAGROBO strategy to fit potential energy surfaces: The OH + HCl reaction

    Chemical Physics Letters, Vol. 360, Núm. 3-4, pp. 304-312

  2. Quasiclassical rate coefficients for the H2+H2 reaction and dissociation

    Journal of Physical and Chemical Reference Data, Vol. 31, Núm. 2, pp. 371-385

  3. Reaction and dissociation mechanism control: The H2 + H2 system

    Physical Chemistry Chemical Physics, Vol. 4, Núm. 20, pp. 5007-5013

2001

  1. A trajectory study of the OH+H2 reaction

    Chemical Physics Letters, Vol. 333, Núm. 6, pp. 471-478

  2. Erratum: The iterative solution of the contracted Schrödinger equation: A new quantum chemical method (Journal of molecular structure: Theochem (2001) 537 (1-8))

    Journal of Molecular Structure: THEOCHEM

  3. 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

  4. Quasiclassical kinetics of the H2 + H2 reaction and dissociation

    Journal of Physical Chemistry A, Vol. 105, Núm. 10, pp. 1797-1804