Program > Planning
Time |
Event |
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10:00 - 13:30
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Welcome - Registration |
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13:30 - 14:00
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Opening |
|
14:00 - 14:30
|
Astrochemistry - François Lique |
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14:00 - 14:30 |
› Gas phase Reactive processes of Astrochemical interest - Octavio Roncero, Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas |
|
14:30 - 16:00
|
Collisional energy transfers - Alexandre Faure |
|
14:30 - 15:00 |
› Modeling electronically inelastic processes in electron collisions with biologically relevant molecules - Jimena Gorfinkiel, The Open University |
|
15:00 - 15:20 |
› Fragmentation pathways in heterocyclic neutral, singly- and doubly- charged furan molecule - Marta Łabuda, Faculty of Applied Physics and Mathematics, Gdansk University of Technology |
|
15:20 - 15:40 |
› Rotational energy transfer of CO by collisions with Ar and H2 - Hamza Labiad, Institut de Physique de Rennes |
|
15:40 - 16:00 |
› Velocity distributions of a molecule evaporated from mass-selected water nanodroplet - Linda Feketeova, Institut de Physique Nucléaire de Lyon |
|
16:00 - 16:30
|
Coffee break |
|
16:30 - 18:00
|
Collisional energy transfers - Alexandre Faure |
|
16:30 - 17:00 |
› Rotational energy transfer in collisions of ammonia with rare gas atoms and H2 - Jérome Loreau, Universite Libre de Bruxelles |
|
17:00 - 17:20 |
› Multiple-property-based diabatization for open-shell van der Waals molecules - Tijs Karman, Radboud University |
|
17:20 - 17:40 |
› A computational approach to the kinetics and dynamics of energy flow in large gas ensembles - Tony McCaffery, Chemistry Department |
|
17:40 - 18:00 |
› Collision Induced Dissociation Studied Under Single Collision Conditions - David Chandler, Sandia National Laboratories [Livermore] |
|
18:00 - 20:00
|
Posters and welcome cocktail |
|
Time |
Event |
|
09:00 - 10:30
|
Electronic structure calculations and spectroscopy of molecules - Octavio Roncero |
|
09:00 - 09:30 |
› Challenges in the calculations of potential energy surfaces - Piotr S. Zuchowski, Nicolas Copernicus University |
|
09:30 - 09:50 |
› Translation-rotation dynamics of confined molecules using an efficient Smolyak Sparse-grid Scheme - Yohann Scribano, Laboratoire Univers et Particules de Montpellier |
|
09:50 - 10:10 |
› A transferable pseudo-potential for water - Clément DUBOSQ, Centre de recherche sur les Ions, les MAtériaux et la Photonique |
|
10:10 - 10:30 |
› DFT-supported Rydberg spectroscopy of organometallic sandwich systems - Sergey Ketkov, G.A. Razuvaev Institute of Organometallic Chemistry RAS |
|
10:30 - 11:00
|
Coffee break |
|
11:00 - 12:30
|
Electronic structure calculations and spectroscopy of molecules - Octavio Roncero |
|
11:00 - 11:30 |
› The shell model for the strong-correlation limit and its incorporation into exchange-correlation functionals - Hilke Bahmann, Technische Universität Berlin [Berlin] |
|
11:30 - 11:50 |
› Ab initio simulation of time-resolved pump-probe spectra using non-adiabatic molecular dynamics in the gas and condensed phase - Enrico Tapavicza, California State University, Long Beach |
|
11:50 - 12:10 |
› Why are leaves green? Action spectroscopy of chlorophyll complexes. - Mark Stockett, Department of Physics and Astronomy, Aarhus University |
|
12:10 - 12:30 |
› Energy diagrams and structural properties of monohaloacetylenes HC≡CX (X = F, Cl, Br) - Dorra khiri, Laboratoire de Modélisation et Simulation Multi Echelle - Gilberte Chambaud, Laboratoire de Modélisation et Simulation Multi Echelle |
|
12:30 - 14:00
|
Lunch |
|
14:00 - 15:30
|
Macromolecules and aggregates - Alicja Domaracka |
|
14:00 - 14:30 |
› Molecular growth inside of carbonaceous clusters induced by ion collisions - Patrick Rousseau, Université de Caen Normandie |
|
14:30 - 14:50 |
› Solid-like transitions in rare-gas water clusters - Daniel Arismendi-Arrieta, IFF-CSIC |
|
14:50 - 15:10 |
› How Hydration Affects Electron Ionization - Jaroslav Kocisek, J. Heyrovský Institute of Physical Chemistry |
|
15:10 - 15:30 |
› Coarse-grained modeling of polycyclic aromatic hydrocarbon clusters - Javier Hernández-Rojas, Departamento de Física and IUdEA, Universidad de La Laguna |
|
15:30 - 16:00
|
Coffee break |
|
16:00 - 17:30
|
Macromolecules and aggregates - Alicja Domaracka |
|
16:00 - 16:20 |
› Spontaneous decay of hot Agn- clusters in a cryogenic environment - Emma Anderson, Stockholm University |
|
16:20 - 16:40 |
› An experimental and theoretical study of [NiBr(NO)(PPh3)2] - Sarantos Marinakis, Queen Mary University of London |
|
16:40 - 17:00 |
› Photo-induced ionization and fragmentation of a collagen peptide in the gas phase, from UV to soft X-ray energies. - Lucas Schwob, Centre de recherche sur les Ions, les MAtériaux et la Photonique |
|
17:00 - 17:20 |
› Structure and stability of clusters of beta-alanine in the gas phase: importance of the nature of intermolecular interactions. - Dariusz Piekarski, Universidad Autonoma de Madrid [Madrid] |
|
17:30 - 19:00
|
Posters |
|
Time |
Event |
|
09:00 - 10:30
|
Astrochemistry - Sébastien Le Picard |
|
09:00 - 09:30 |
› Understanding interstellar organic chemistry: contributions of molecular physics - Aurore Bacmann, Institut de Planétologie et d'Astrophysique de Grenoble |
|
09:30 - 09:50 |
› Molecular Anions in Astrophysical Environments - Kyle Walker, Laboratoire Ondes et Milieux Complexes |
|
09:50 - 10:10 |
› H2+ Chemistry and Direct Collapse Black Hole Formation in the Early Universe - Carla Maria Coppola, Università degli Studi "Aldo Moro" di Bari (Chemistry Dept) - INAF OAA |
|
10:10 - 10:30 |
› Swift heavy ion induced modifications of nitrogen-rich ices relevant to surfaces of Oort Cloud objects - Basile Augé, Centre de recherche sur les Ions, les MAtériaux et la Photonique |
|
10:30 - 11:00
|
Coffee break |
|
11:00 - 12:30
|
Astrochemistry - Sébastien Le Picard |
|
11:00 - 11:30 |
› Experimental measurement of absorption cross section at high temperature - Olivia Venot, nstituut voor Sterrenkunde, Katholieke Universiteit Leuven [Leuven] |
|
11:30 - 11:50 |
› Atomistic simulations of H2 formation on olivine-based interstellar grains - Javier Navarro-Ruiz, Departament de Quimica, Universitat Autonoma de Barcelona |
|
11:50 - 12:10 |
› Feasible reaction mechanism for formamide formation in cold interstellar clouds - Fanny Vazart, Scuola Normale Superiore di Pisa |
|
12:10 - 12:30 |
› Adsorption of PAHs on interstellar ice viewed from molecular dynamics - Eric Michoulier, Physique des Lasers, Atomes et Molécules |
|
12:30 - 14:00
|
Lunch |
|
14:00 - 16:00
|
Cold atoms and molecules - Sarantos Marinakis |
|
14:00 - 14:30 |
› Quantum state-to-state collisions of cold molecular ions - Roland Wester, Institute for Ion Physics and Applied Physics, University of Innsbruck |
|
14:30 - 14:50 |
› Few-body physics with ultracold potassium rubidium mixtures - Ridha Horchani, Dhofar university |
|
14:50 - 15:10 |
› Halogenated β-diketones in neon and para-hydrogen cryogenic matrices: Dynamics and Photodynamics - Alejandro Gutiérrez Quintanilla, Instituto Superior de Tecnologías y Ciencias Aplicadas, Institut des Sciences Moléculaires d'Orsay |
|
15:10 - 15:40 |
› State-changing processes for ions in cold traps: LiH- molecules colliding with He as a buffer gas - Lola Gonzalez-Sanchez, University of Salamanca |
|
16:30 - 20:00
|
Excursion to Honfleur |
|
20:00 - 22:00
|
Dinner |
|
Time |
Event |
|
09:00 - 10:30
|
Chemical reactivity in the gas phase and at the gas/surface interface - Carla Maria Coppola |
|
09:00 - 09:30 |
› Reactions of the OH radical with gaseous and semisolid combustion intermediates - Fabien Goulay, West Virginia University |
|
09:30 - 09:50 |
› Scattering involving identical entities: examples from quantum dynamics at the molecular scale - Gregoire Guillon, Lab. Interdisciplinaire Carnot de Bourgogne - Pascal Honvault, Lab. Interdisciplinaire Carnot de Bourgogne |
|
09:50 - 10:10 |
› Dissociation of molecular ions in atom probe: a theoretical study - David Zanuttini, Groupe de physique des matériaux |
|
10:10 - 10:30 |
› Ion-induced Ionization and Dissociation of Organic Molecules by keV Ions - Vera Krizova, J. Heyrovsky Institute of Physical Chemistry of the CAS, v. v. i. |
|
10:30 - 11:00
|
Coffee break |
|
11:00 - 12:30
|
Chemical reactivity in the gas phase and at the gas/surface interface - Carla Maria Coppola |
|
11:00 - 11:30 |
› Electronic quenching reaction dynamics in atom-atom and atom-molecule collisions - Jacek Klos, University of Maryland |
|
11:30 - 11:50 |
› Chirped-Pulse in Uniform Flow: Probing the Dynamics of Multichannel Reactions with Pure Rotational Spectroscopy - Baptiste Joalland, Institut de Physique de Rennes, Wayne State University |
|
11:50 - 12:10 |
› Merged Beams Experiments for Mutual Neutralization Studies - Nathalie de Ruette, Department of Physics, Stockholm University |
|
12:10 - 12:30 |
› On the Reactivity of Molecular Anions at Low Temperature - Nour Jamal Eddine, Institut de Physique de Rennes |
|
12:30 - 12:40
|
Closing |
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