Showing results (1-10 of 43) with videos related to
Sort By:
Pageof 5
Journal of Chemical Theory and Computation|January 18, 2025
Average Time-Delays for the Scattering of O Atoms from O2 MoleculesGrégoire Guillon, Pascal HonvaultThe Journal of Chemical Physics|October 19, 2010
Quantum dynamics of the S+OH→SO+H reactionMohamed Jorfi, Pascal HonvaultPhysical Chemistry Chemical Physics : PCCP|February 19, 2011
Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constantMohamed Jorfi, Pascal HonvaultThe Journal of Physical Chemistry. A|October 8, 2016
Quantum Dynamics of the 17O + 32O2 Collision ProcessGrégoire Guillon, Pascal HonvaultThe Journal of Chemical Physics|September 11, 2009
Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N + OH --> NO + H reactionMohamed Jorfi, Pascal Honvault, Philippe HalvickThe Journal of Chemical Physics|March 16, 2021
Direct time delay computation applied to the O + O2 exchange reaction at low energy: Lifetime spectrum of O3 * speciesErwan Privat, Grégoire Guillon, Pascal HonvaultThe Journal of Chemical Physics|October 23, 2012
Ortho-para-H2 conversion by hydrogen exchange: comparison of theory and experimentFrançois Lique, Pascal Honvault, Alexandre FaureJournal of Chemical Theory and Computation|August 31, 2019
Extension of the Launay Quantum Reactive Scattering Code and Direct Computation of Time DelaysErwan Privat, Grégoire Guillon, Pascal HonvaultThe Journal of Physical Chemistry. A|October 27, 2006
Study of the C(3P) + OH(X2Pi) --> CO(X1Sigma(g)+) + H(2S) reaction: a fully global ab initio potential energy surface of the X2A' stateAlexandre Zanchet, Beatrice Bussery-Honvault, Pascal HonvaultThe Journal of Physical Chemistry. A|May 8, 2014
The D(+) + H2 reaction: differential and integral cross sections at low energy and rate constants at low temperatureTomás González-Lezana, Yohann Scribano, Pascal HonvaultPageof 5