Universidad Complutense de Madrid-ko ikertzaileekin lankidetzan egindako argitalpenak (11)

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

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. 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. 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

1987

  1. General discussion

    Faraday Discussions of the Chemical Society