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The Journal of Physical Chemistry. A|October 30, 2009
A semiempirical capture model for fast neutral reactions at low temperatureAlexandre Faure, Véronique Vuitton, Roland Thissen, et al.Journal of Chemical Theory and Computation|October 24, 2025
Mixed Quantum/Classical Theory for Rotational Excitation of HDO in Collisions with H2: Symmetry Breaking Effects and Time-Dependent DynamicsCarolin Joy, Igor Gaidai, Alexandre Faure, et al.Scientific Reports|June 24, 2016
On the importance of full-dimensionality in low-energy molecular scattering calculationsAlexandre Faure, Piotr Jankowski, Thierry Stoecklin, et al.The Journal of Chemical Physics|February 9, 2021
Rate constants for the H+ + H2 reaction from 5 K to 3000 K with a statistical quantum methodTomás González-Lezana, Pierre Hily-Blant, Alexandre FaureThe Journal of Physical Chemistry. A|January 9, 2025
Rotational Excitation Cross Sections for Chloronium Based on a New 5D Interaction Potential with Molecular HydrogenSándor Demes, Dariusz Kędziera, Alexandre Faure, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 21, 2023
Bending Relaxation of H2 O by Collision with Para- and Ortho-H2Ricardo Manuel García-Vázquez, Alexandre Faure, Thierry StoecklinThe Journal of Chemical Physics|September 24, 2005
The role of rotation in the vibrational relaxation of water by hydrogen moleculesAlexandre Faure, Laurent Wiesenfeld, Michael Wernli, et al.The Journal of Chemical Physics|June 16, 2006
Rotational excitation of water by hydrogen molecules: comparison of results from classical and quantum mechanicsAlexandre Faure, Laurent Wiesenfeld, Michael Wernli, et al.The Journal of Physical Chemistry. A|March 7, 2013
Nuclear-spin selection rules in the chemistry of interstellar nitrogen hydridesClaire Rist, Alexandre Faure, Pierre Hily-Blant, et al.Faraday Discussions|February 10, 2011
Fast ion-molecule reactions in planetary atmospheres: a semiempirical capture approachAlexandre Faure, Véronique Vuitton, Roland Thissen, et al.Pageof 7