Lionel Poisson
Affiliations: | CEA - Saclay |
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Parents
Sign in to add mentorJean-Michel Mestdagh | grad student | 1998-2001 | CEA - Saclay |
Daniel M. Neumark | post-doc | 2001-2003 | UC Berkeley (Chemistry Tree) |
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Publications
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Mestdagh JM, Barreau L, Poisson L. (2024) Real-time dynamics of vibronic wavepackets within Rydberg and ion-pair states of molecular iodine. Physical Chemistry Chemical Physics : Pccp |
Issler K, Sturm F, Petersen J, et al. (2023) Time-resolved photoelectron spectroscopy of 4-(dimethylamino)benzethyne - an experimental and computational study. Physical Chemistry Chemical Physics : Pccp |
Lietard A, Piani G, Pollet R, et al. (2022) Excited state dynamics of normal dithienylethene molecules either isolated or deposited on an argon cluster. Physical Chemistry Chemical Physics : Pccp |
Briant M, Mestdagh JM, Gaveau MA, et al. (2022) Reaction dynamics within a cluster environment. Physical Chemistry Chemical Physics : Pccp |
Autuori A, Platzer D, Lejman M, et al. (2022) Anisotropic dynamics of two-photon ionization: An attosecond movie of photoemission. Science Advances. 8: eabl7594 |
Awali S, Mestdagh JM, Gaveau MA, et al. (2021) Time-Resolved Observation of the Solvation Dynamics of a Rydberg Excited Molecule Deposited on an Argon Cluster. II. DABCO at Long Time Delays. The Journal of Physical Chemistry. A |
Mestdagh JM, Poisson L. (2020) Excited state dynamics of isolated 6- and 8-hydroxyquinoline molecules. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
Derbali I, Hrodmarsson HR, Schwell M, et al. (2020) Unimolecular decomposition of methyl ketene and its dimer in the gas phase: theory and experiment. Physical Chemistry Chemical Physics : Pccp |
Lietard A, Gallician G, Tan J, et al. (2020) Characterisation and modeling of a pulsed molecular beam Molecular Physics. 1-15 |
Röder A, Petersen J, Issler K, et al. (2019) Exploring the Excited-State Dynamics of Hydrocarbon Radicals, Biradicals and Carbenes Using Time-Resolved Photoelectron Spectroscopy and Field-Induced Surface Hopping Simulations. The Journal of Physical Chemistry. A |