Showing results (1-10 of 35) with videos related to
Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|October 9, 2018
Low temperature reaction dynamics for CH<sub>3</sub>OH + OH collisions on a new full dimensional potential energy surfaceOctavio Roncero, Alexandre Zanchet, Alfredo AguadoPhysical Chemistry Chemical Physics : PCCP|September 15, 2020
Three states global fittings with improved long range: singlet and triplet states of HAlfredo Aguado, Octavio Roncero, Cristina Sanz-SanzFrontiers in Chemistry|May 2, 2019
Non-adiabatic Quantum Dynamics of the Dissociative Charge Transfer He<sup>+</sup>+H<sub>2</sub> → He+H+H<sup></sup>Dario De Fazio, Alfredo Aguado, Carlo PetrongoloThe Journal of Chemical Physics|March 16, 2021
Near-resonant effects in the quantum dynamics of the H + H<sub>2</sub> <sup>+</sup> → H<sub>2</sub> + H<sup>+</sup> charge transfer reaction and isotopic variantsCristina Sanz-Sanz, Alfredo Aguado, Octavio RonceroThe Journal of Chemical Physics|March 9, 2021
Neural network potential energy surface for the low temperature ring polymer molecular dynamics of the H<sub>2</sub>CO + OH reactionPablo Del Mazo-Sevillano, Alfredo Aguado, Octavio RonceroThe Journal of Chemical Physics|November 10, 2006
Coupled diabatic potential energy surfaces for studying the nonadiabatic dynamics at conical intersections in angular resolved photodetachment simulations of OHF--->OHF+e-Susana Gómez-Carrasco, Alfredo Aguado, Miguel Paniagua, et al.The Journal of Chemical Physics|December 24, 2015
Non-adiabatic couplings and dynamics in proton transfer reactions of Hn (+) systems: Application to H2+H2 (+)→H+H3 (+) collisionsCristina Sanz-Sanz, Alfredo Aguado, Octavio Roncero, et al.The Journal of Chemical Physics|December 11, 2013
Full dimensional potential energy surface for the ground state of H4(+) system based on triatomic-in-molecules formalismCristina Sanz-Sanz, Octavio Roncero, Miguel Paniagua, et al.The Journal of Chemical Physics|April 24, 2015
A comparative study of the Au + H₂, Au⁺ + H₂, and Au⁻ + H₂ systems: Potential energy surfaces and dynamics of reactive collisionsAnaís Dorta-Urra, Alexandre Zanchet, Octavio Roncero, et al.The Journal of Physical Chemistry. A|September 24, 2019
Quantum Effects on the D + H<sub>3</sub><sup>+</sup> → H<sub>2</sub>D<sup>+</sup> + H Deuteration Reaction and Isotopic VariantsNiyazi Bulut, Alfredo Aguado, Cristina Sanz-Sanz, et al.Pageof 4