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The Journal of Physical Chemistry Letters|August 12, 2015
Huge Quantum Symmetry Effect in the O + O2 Exchange ReactionTammineni Rajagopala Rao, Grégoire Guillon, Susanta Mahapatra, et al.
The Journal of Chemical Physics|June 3, 2008
Differential cross sections and product energy distributions for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory methodAlexandre Zanchet, Philippe Halvick, Béatrice Bussery-Honvault, et al.
Physical Chemistry Chemical Physics : PCCP|October 1, 2009
Global 1 1A" potential energy surface of CH2 and quantum dynamics of a sideways insertion mechanism for the C(1D) + H2 --> CH(2pi) + H reactionBéatrice Bussery-Honvault, Jérôme Julien, Pascal Honvault, et al.
The Journal of Chemical Physics|September 24, 2015
Low temperature rate coefficients of the H + CH(+) → C(+) + H2 reaction: New potential energy surface and time-independent quantum scatteringGhofran Werfelli, Philippe Halvick, Pascal Honvault, et al.
The Journal of Physical Chemistry. A|August 25, 2023
High-Energy Quantum Dynamics of the 15N + o-14N14N Rovibrational Activation and Isotope Exchange ProcessesGrégoire Guillon, Maxence Lepers, Anuj Tak, et al.
The Journal of Chemical Physics|May 27, 2009
Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state levelNiyazi Bulut, Alexandre Zanchet, Pascal Honvault, et al.
The Journal of Chemical Physics|July 21, 2007
Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problemChuanxiu Xu, Daiqian Xie, Pascal Honvault, et al.
The Journal of Chemical Physics|January 15, 2008
Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surfaceShi Ying Lin, Hua Guo, Pascal Honvault, et al.
The Journal of Chemical Physics|May 19, 2007
Cross sections and rate constants for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory methodAlexandre Zanchet, Philippe Halvick, Jean-Claude Rayez, et al.
The Journal of Physical Chemistry. A|June 30, 2010
Theoretical sensitivity of the C((3)P) + OH(X(2)Pi) --> CO(X(1)Sigma(+)) + H((2)S) rate constant: the role of the long-range potentialMohamed Jorfi, Béatrice Bussery-Honvault, Pascal Honvault, et al.
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