Program > Planning

Monday, June 27, 2016

Time Event  
10:00 - 13:30 Welcome - Registration  
13:30 - 14:00 Opening  
14:00 - 14:30 Astrochemistry - François Lique  
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  

Tuesday, June 28, 2016

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  

Wednesday, June 29, 2016

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  

Thursday, June 30, 2016

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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