Publicaciones en las que colabora con Jesús José Aldegunde Carrión (25)

2019

  1. Competing Dynamical Mechanisms in Inelastic Collisions of H + HF

    Journal of Physical Chemistry A, Vol. 123, Núm. 42, pp. 9079-9088

2016

  1. Computational Tools for the Study of Biomolecules

    Computer Aided Chemical Engineering (Elsevier B.V.), pp. 583-648

  2. Effects of reagent rotation on interferences in the product angular distributions of chemical reactions

    Chemical Science, Vol. 7, Núm. 1, pp. 642-649

  3. Product lambda-doublet ratios as an imprint of chemical reaction mechanism

    Nature Communications, Vol. 7

2015

  1. A semiclassical treatment of the ℓ-j correlation in atom-diatom collisions

    Journal of Chemical Physics, Vol. 143, Núm. 6

  2. Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity

    Journal of Physical Chemistry A, Vol. 119, Núm. 50, pp. 12245-12254

2014

  1. Comparative dynamics of the two channels of the reaction of D + MuH

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 21, pp. 9808-9818

  2. The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 45, pp. 24800-24812

2013

  1. Reaction dynamics and mechanism of the Cl + HD(v = 1) reaction: A quantum mechanical study

    Journal of Physical Chemistry A, Vol. 117, Núm. 32, pp. 7030-7041

  2. The reactive collision mechanism evinced: Stereodynamical control of the elementary Br + H2 → H + HBr reaction

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 32, pp. 13513-13522

  3. 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. A state-to-state dynamical study of the Br + H 2 reaction: Comparison of quantum and classical trajectory results

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 37, pp. 13067-13075

  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

  3. H + D 2 reaction dynamics in the limit of low product recoil energy

    Journal of Physical Chemistry Letters, Vol. 3, Núm. 20, pp. 2959-2963

  4. Orientation effects in Cl + H 2 inelastic collisions: Characterization of the mechanisms

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 8, pp. 2911-2920

  5. Three-vector correlation in statistical reactions: The role of the triatomic parity

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 28, pp. 9977-9987

2011

  1. Dynamical regimes on the Cl H2 collisions: Inelastic rainbow scattering

    Journal of Chemical Physics, Vol. 135, Núm. 6

  2. Stereodynamics of the F + HD(v = 0, j = 1) reaction: Direct vs. resonant mechanisms

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8345-8358

2010

  1. Quantum mechanical mechanisms of inelastic and reactive H + D2(v = 0, j = 2) collisions

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 41, pp. 13626-13636

2009

  1. Vibrationally inelastic collisions of H+ D2: A comparison of quantum mechanical, quasiclassical, and experimental results

    Journal of Chemical Physics, Vol. 130, Núm. 3