Publikationen (96) Publikationen von Ernesto García Para

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

2021

  1. Temperature dependence of the rate coefficient of formation of CN radical from C + NH

    Chemical Physics Letters, Vol. 771

2020

  1. Collisional O2 + N2 State-Selected Cross Sections for Open Science Cloud Reuse

    The journal of physical chemistry. A, Vol. 124, Núm. 32, pp. 6445-6457

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. Closer versus Long Range Interaction Effects on the Non-Arrhenius Behavior of Quasi-Resonant O2 + N2 Collisions

    Journal of Physical Chemistry A, Vol. 121, Núm. 27, pp. 5088-5099

  2. Comparisons and scaling rules between N+N2and N2+N2collision induced dissociation cross sections from atomistic studies

    Plasma Sources Science and Technology, Vol. 26, Núm. 4

  3. 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

  4. The role of the long-range tail of the potential in O2 + N2 collisional inelastic vibrational energy transfers

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 18, pp. 11206-11211

2016

  1. A Dynamics Investigation of the C + CH+ → C 2 + + H Reaction on an ab Initio Bond-Order-Like Potential

    Journal of Physical Chemistry A, Vol. 120, Núm. 27, pp. 5125-5135

  2. Efficiency of Collisional O2 + N2 Vibrational Energy Exchange

    Journal of Physical Chemistry B, Vol. 120, Núm. 8, pp. 1476-1485

  3. Enhanced Flexibility of the O2 + N2 Interaction and Its Effect on Collisional Vibrational Energy Exchange

    Journal of Physical Chemistry A, Vol. 120, Núm. 27, pp. 5208-5219

  4. On the temperature dependence of the rate coefficient of formation of C2 + from C + CH+

    Monthly Notices of the Royal Astronomical Society, Vol. 460, Núm. 3, pp. 2368-2375

2015

  1. Quasi-resonant vibrational energy transfer in N2 + N2 collisions: Effect of the long-range interaction

    Chemical Physics Letters, Vol. 620, pp. 103-108

2014

  1. The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions

    Journal of Computational Chemistry, Vol. 35, Núm. 9, pp. 722-736

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. A classical versus quantum mechanics study of the OH + CO → H + CO 2 (J = 0) reaction

    Theoretical Chemistry Accounts, Vol. 131, Núm. 8, pp. 1-11

  2. A detailed product distribution analysis of some potential energy surfaces describing the OH+CO→H+CO 2 reaction

    Computational and Theoretical Chemistry, Vol. 990, pp. 47-52

  3. An innovative computational comparison of exact and centrifugal sudden quantum properties of the N + N 2 reaction

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 5, pp. 1589-1595