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The Journal of Chemical Physics|December 3, 2005
Quantum approaches for the insertion dynamics of the H+ + D2 and D+ + H2 reactive collisionsTomas González-Lezana, Alfredo Aguado, Miguel Paniagua, et al.
The Astrophysical Journal|May 20, 2017
The Photodissociation of HCN and HNC: Effects on the HNC/HCN Abundance Ratio in the Interstellar MediumAlfredo Aguado, Octavio Roncero, Alexandre Zanchet, et al.
The Journal of Chemical Physics|September 1, 2022
Spin-orbit transitions in the N<sup>+</sup>(PJ<sub>A</sub>3)+H<sub>2</sub>→ NH<sup>+</sup>(X<sup>2</sup>Π,<sup>4</sup>Σ<sup>-</sup>) + H(<sup>2</sup>S) reaction, using adiabatic and mixed quantum-adiabatic statistical approachesSusana Gómez-Carrasco, Daniel Félix-González, Alfredo Aguado, et al.
The Journal of Physical Chemistry Letters|April 11, 2018
A Ring Polymer Molecular Dynamics Approach to Study the Transition between Statistical and Direct Mechanisms in the H<sub>2</sub> + H<sub>3</sub><sup>+</sup> → H<sub>3</sub><sup>+</sup> + H<sub>2</sub> ReactionYury V Suleimanov, Alfredo Aguado, Susana Gómez-Carrasco, et al.
The Journal of Chemical Physics|January 26, 2010
Potential energy surface and reactive collisions for the Au+H(2) systemAlexander Zanchet, Octavio Roncero, Salama Omar, et al.
The Journal of Chemical Physics|April 17, 2016
Photodissociation of HCN and HNC isomers in the 7-10 eV energy rangeAurelie Chenel, Octavio Roncero, Alfredo Aguado, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 16, 2023
The role of dimers in complex forming reactions at low temperature: full dimension potential and dynamics of (H<sub>2</sub> CO)<sub>2</sub> +OH reactionPablo Del Mazo-Sevillano, Alfredo Aguado, Alexandre Zanchet, et al.
The Journal of Chemical Physics|May 13, 2024
Quantum study of the CH3+ photodissociation in full-dimensional neural network potential energy surfacesPablo Del Mazo-Sevillano, Alfredo Aguado, Javier R Goicoechea, et al.
The Journal of Chemical Physics|December 3, 2008
The H(3) (+) rovibrational spectrum revisited with a global electronic potential energy surfaceLuis Velilla, Bruno Lepetit, Alfredo Aguado, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Multistate coupled diabatic neural network potential for the quantum non-adiabatic photofragmentation of CH<sub>2</sub><sup></sup>Pablo Del Mazo-Sevillano, Susana Gómez-Carrasco, Alfredo Aguado, et al.
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