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The Journal of Chemical Physics|October 19, 2010
Quantum dynamics of the S+OH→SO+H reactionMohamed Jorfi, Pascal Honvault
Physical 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 Honvault
The 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 Halvick
The Journal of Chemical Physics|October 23, 2012
Ortho-para-H2 conversion by hydrogen exchange: comparison of theory and experimentFrançois Lique, Pascal Honvault, Alexandre Faure
The 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 Honvault
The 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 Honvault
The Journal of Chemical Physics|August 10, 2013
Dynamics of the D(+) + H2 → HD + H(+) reaction at the low energy regime by means of a statistical quantum methodTomás González-Lezana, Pascal Honvault, Yohann Scribano
The Journal of Chemical Physics|March 27, 2012
Excited Li and Na in He(n): influence of the dimer potential energy curvesDavid Dell'Angelo, Grégoire Guillon, Alexandra Viel
The Journal of Chemical Physics|September 22, 2011
Accurate time dependent wave packet calculations for the N + OH reactionNiyazi Bulut, Octavio Roncero, Mohamed Jorfi, et al.
The Journal of Chemical Physics|December 11, 2013
A new post-quantization constrained propagator for rigid tops for use in path integral quantum simulationsGrégoire Guillon, Tao Zeng, Pierre-Nicholas Roy
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