Publications by authors named "Pascal Honvault"

Claim this Profile
A
Average Time-Delays for the Scattering of O Atoms from O Molecules.
Grégoire Guillon, Pascal Honvault

J Chem Theory Comput· February 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High-Energy Quantum Dynamics of the N + -NN Rovibrational Activation and Isotope Exchange Processes.
Grégoire Guillon, Maxence Lepers, Anuj Tak, Tammineni Rajagopala Rao, Pascal Honvault

J Phys Chem A· September 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Direct time delay computation applied to the O + O exchange reaction at low energy: Lifetime spectrum of O species.
Erwan Privat, Grégoire Guillon, Pascal Honvault

J Chem Phys· March 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Extension of the Launay Quantum Reactive Scattering Code and Direct Computation of Time Delays.
Erwan Privat, Grégoire Guillon, Pascal Honvault

J Chem Theory Comput· October 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
First-Principles Computed Rate Constant for the O + O Isotopic Exchange Reaction Now Matches Experiment.
Grégoire Guillon, Pascal Honvault, Roman Kochanov, Vladimir Tyuterev

J Phys Chem Lett· April 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum Dynamics of the O + O Collision Process.
Grégoire Guillon, Pascal Honvault

J Phys Chem A· October 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum Dynamics of the (18)O + (36)O2 Collision Process.
Grégoire Guillon, Tammineni Rajagopala Rao, Susanta Mahapatra, Pascal Honvault

J Phys Chem A· December 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Differential Cross Sections and Product Rovibrational Distributions for (16)O + (32)O2 and (18)O + (36)O2 Collisions.
Tammineni Rajagopala Rao, Grégoire Guillon, Susanta Mahapatra, Pascal Honvault

J Phys Chem A· November 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Low temperature rate coefficients of the H + CH(+) → C(+) + H2 reaction: New potential energy surface and time-independent quantum scattering.
Ghofran Werfelli, Philippe Halvick, Pascal Honvault, Boutheïna Kerkeni, Thierry Stoecklin

J Chem Phys· September 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Huge Quantum Symmetry Effect in the O + O2 Exchange Reaction.
Tammineni Rajagopala Rao, Grégoire Guillon, Susanta Mahapatra, Pascal Honvault

J Phys Chem Lett· February 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The D(+) + H2 reaction: differential and integral cross sections at low energy and rate constants at low temperature.
Tomás González-Lezana, Yohann Scribano, Pascal Honvault

J Phys Chem A· August 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Dynamics of the D(+) + H2 → HD + H(+) reaction at the low energy regime by means of a statistical quantum method.
Tomás González-Lezana, Pascal Honvault, Yohann Scribano

J Chem Phys· August 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
Ortho-para-H2 conversion by hydrogen exchange: comparison of theory and experiment.
François Lique, Pascal Honvault, Alexandre Faure

J Chem Phys· October 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Revealing atom-radical reactivity at low temperature through the N + OH reaction.
Julien Daranlot, Mohamed Jorfi, Changjian Xie, Astrid Bergeat, Michel Costes, Pascal Honvault

Science· December 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Accurate time dependent wave packet calculations for the N + OH reaction.
Niyazi Bulut, Octavio Roncero, Mohamed Jorfi, Pascal Honvault

J Chem Phys· September 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
N
Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: coupled-channel calculations including Renner-Teller and Coriolis terms.
Paolo Defazio, Béatrice Bussery-Honvault, Pascal Honvault, Carlo Petrongolo

J Chem Phys· September 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant.
Mohamed Jorfi, Pascal Honvault

Phys Chem Chem Phys· May 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum dynamics of the S+OH→SO+H reaction.
Mohamed Jorfi, Pascal Honvault

J Chem Phys· October 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
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 potential.
Mohamed Jorfi, Béatrice Bussery-Honvault, Pascal Honvault, Thierry Stoecklin, Pascal Larrégaray

J Phys Chem A· July 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces.
Paolo Defazio, Pablo Gamallo, Miguel González, Sinan Akpinar, Béatrice Bussery-Honvault, Pascal Honvault

J Chem Phys· March 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N + OH --> NO + H reaction.
Mohamed Jorfi, Pascal Honvault, Philippe Halvick

J Chem Phys· September 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Born-Oppenheimer quantum dynamics of the C((1)D)+H(2) reaction on the CH(2) ã (1)A(1) and b (1)B(1) surfaces.
Paolo Defazio, Carlo Petrongolo, Béatrice Bussery-Honvault, Pascal Honvault

J Chem Phys· September 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.
Alexandre Zanchet, Béatrice Bussery-Honvault, Mohamed Jorfi, Pascal Honvault

Phys Chem Chem Phys· August 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
On the statistical behavior of the O + OH --> H + O2 reaction: a comparison between quasiclassical trajectory, quantum scattering, and statistical calculations.
Mohamed Jorfi, Pascal Honvault, Pedro Bargueño, Tomás González-Lezana, Pascal Larrégaray

J Chem Phys· May 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
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 level.
Niyazi Bulut, Alexandre Zanchet, Pascal Honvault, Béatrice Bussery-Honvault, Luis Bañares

J Chem Phys· May 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis