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The Journal of Physical Chemistry. A|March 14, 2020
Potential Energy Surface for the CH4-H2 van der Waals InteractionEmna Sahnoun, Laurent Wiesenfeld, Kamel HammamiThe 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 8, 2022
Quenching transitions for the rovibrational transitions of water: Ortho-H2O in collision with ortho- and para-H2Laurent WiesenfeldThe Journal of Chemical Physics|August 22, 2021
Quantum nature of molecular vibrational quenching: Water-molecular hydrogen collisionsLaurent WiesenfeldPhysical Chemistry Chemical Physics : PCCP|February 12, 2019
Rotational (de)-excitation of linear C3O by collision with HeFehmi Khadri, Kamel HammamiThe Journal of Chemical Physics|October 12, 2004
Ambiguities in the semiclassical assignment of the asymmetric rotor rotational quantum numbersAlexandre Faure, Laurent WiesenfeldMolecules (Basel, Switzerland)|May 13, 2020
A Molecular Candle Where Few Molecules Shine: HeHHeRyan C Fortenberry, Laurent WiesenfeldPhysical Chemistry Chemical Physics : PCCP|September 28, 2022
New theoretical investigation of rotational inelastic (de)-excitation of calcium isocyanide CaNC(2Σ+) in collision with He(1S)Lamia Hachani, Fehmi Khadri, Kamel HammamiPhysical Chemistry Chemical Physics : PCCP|September 5, 2019
Dynamics of AlOH inelastic scattering with p-H2(J = 0) on a full and accurate potential energy surfaceManel Naouai, Faouzi Najar, Kamel HammamiPhysical Chemistry Chemical Physics : PCCP|March 15, 2011
Rotational quenching of monodeuterated water by hydrogen moleculesLaurent Wiesenfeld, Yohann Scribano, Alexandre FaurePageof 4