Publicaciones (45) Publicaciones de ALICIA MARTA MENÉNDEZ CARBAJOSA

2024

  1. Dynamical effects on the O(3P) + D2 reaction and its impact on the Λ-doublet population

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 8, pp. 6752-6762

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. Quantum study of reaction O (3P) + H2(v,j) → OH + H: OH formation in strongly UV-irradiated gas

    Astronomy and Astrophysics, Vol. 648

2020

  1. Unveiling shape resonances in H + HF collisions at cold energies

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 43, pp. 24943-24950

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. New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results

    Journal of Physical Chemistry A, Vol. 123, Núm. 37, pp. 7920-7931

  3. New global potential energy surfaces of the ground 3 A ′ and 3 A ″ states of the O(3 P) + H2 system

    Journal of Chemical Physics, Vol. 151, Núm. 9

  4. Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(3P) + H2 reaction

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 45, pp. 25389-25396

2018

  1. Angular momentum-scattering angle quantum correlation: A generalized deflection function

    Chemical Science, Vol. 9, Núm. 21, pp. 4837-4850

  2. 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. The dynamics of the Hg + Br2 reaction: Elucidation of the reaction mechanism for the Br exchange reaction

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 25, pp. 16433-16445

2016

  1. Multiple scattering mechanisms causing interference effects in the differential cross sections of H + D2 → HD(v ′ = 4, j ′) + D at 3.26 eV collision energy

    Journal of Chemical Physics, Vol. 145, Núm. 2

2015

  1. The Cl + O<inf>3</inf> reaction: A detailed QCT simulation of molecular beam experiments

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 38, pp. 25471-25482

2014

  1. A ring polymer molecular dynamics study of the Cl + O3 reaction

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 7, pp. 2920-2927

  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

2012

  1. Ab Initio studies of the interaction potential for the Xe-NO(X 2Π∏) van der Waals complex: Bound states and fully quantum and quasi-classical scattering

    Journal of Chemical Physics, Vol. 137, Núm. 1

  2. Rate coefficients from quantum and quasi-classical cumulative reaction probabilities for the S( 1D) H 2 reaction

    Journal of Chemical Physics, Vol. 137, Núm. 16

2011

  1. Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8502-8514

2009

  1. The dynamics of the O(1D) + HCl →OH + Cl reaction at a 0.26 eV Collision energy: a comparison between theory and experiment

    Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14237-14250

2005

  1. Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He

    Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413