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The 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.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 4, 2006
Electron-impact rotational excitation of H3+: relevance for thermalization and dissociation dynamicsAlexandre Faure, Laurent Wiesenfeld, Pierre Valiron, et al.
The Journal of Physical Chemistry. A|February 27, 2018
van der Waals interaction of HNCO and H2: Potential Energy Surface and Rotational Energy TransferEmna Sahnoun, Laurent Wiesenfeld, Kamel Hammami, et al.
The Journal of Chemical Physics|November 5, 2013
The H + CO ⇌ HCO reaction studied by ab initio benchmark calculationsPhillip S Peters, Denis Duflot, Laurent Wiesenfeld, 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.
The Journal of Chemical Physics|January 17, 2013
Rotational excitation of HDO and D2O by H2: experimental and theoretical differential cross-sectionsGautam Sarma, Chung-Hsin Yang, Ashim Kumar Saha, et al.
Molecules (Basel, Switzerland)|November 11, 2022
Near-Threshold and Resonance Effects in Rotationally Inelastic Scattering of D2O with Normal-H2Astrid Bergeat, Alexandre Faure, Laurent Wiesenfeld, et al.
The Journal of Chemical Physics|June 25, 2005
A full nine-dimensional potential-energy surface for hydrogen molecule-water collisionsAlexandre Faure, Pierre Valiron, Michael Wernli, et al.
The Journal of Chemical Physics|December 3, 2008
R12-calibrated H2O-H2 interaction: full dimensional and vibrationally averaged potential energy surfacesPierre Valiron, Michael Wernli, Alexandre Faure, et al.
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