Publicaciones en las que colabora con Ernesto García Para (16)

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

2018

  1. Λ-Doublet Propensities for Reactions on Competing A ′ and A ″ Potential Energy Surfaces: O(3 P) + N2 and O(3 P) + HCl

    Journal of Physical Chemistry A, Vol. 122, Núm. 10, pp. 2739-2750

2017

  1. Impact of the Long-Range Interaction on the Efficiency of the Li + ClH LiCl + H Reaction

    Journal of Physical Chemistry A, Vol. 121, Núm. 34, pp. 6349-6356

2013

  1. 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. Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: Tunneling and vibrational adiabaticity

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 42, pp. 14596-14604

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

2008

  1. Modeling the global potential energy surface of the N + N2 reaction from ab initio data

    Physical Chemistry Chemical Physics, Vol. 10, Núm. 18, pp. 2552-2558

2001

  1. 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

1997

  1. Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reaction

    Journal of Chemical Physics, Vol. 106, Núm. 24, pp. 10222-10229

1991

  1. Scalar and vector properties of the Mg + HF reaction on a bond order surface

    Journal of Physical Chemistry, Vol. 95, Núm. 21, pp. 8379-8384

1990

  1. A modelling of accurate reduced-dimensionality quantum probabilities for H(D,T)+Cl2 reactions

    Il Nuovo Cimento D, Vol. 12, Núm. 11, pp. 1539-1551

  2. Calculated vs measured scattering and kinetic data for the Li+HCl reaction

    The Journal of Chemical Physics, Vol. 93, Núm. 12, pp. 8764-8770

1986

  1. An improvement of the Li+HF PES based on a 3D quasiclassical trajectory test

    The Journal of Chemical Physics, Vol. 84, Núm. 6, pp. 3059-3067

1985

  1. Selective tunnelling effects in collinear chemical reactions

    Il Nuovo Cimento D, Vol. 5, Núm. 6, pp. 541-550