› Gas phase Reactive processes of Astrochemical interest - Octavio Roncero, Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas
14:00-14:30 (30min)
› Modeling electronically inelastic processes in electron collisions with biologically relevant molecules - Jimena Gorfinkiel, The Open University
14:30-15:00 (30min)
› Fragmentation pathways in heterocyclic neutral, singly- and doubly- charged furan molecule - Marta Łabuda, Faculty of Applied Physics and Mathematics, Gdansk University of Technology
15:00-15:20 (20min)
› Rotational energy transfer of CO by collisions with Ar and H2 - Hamza Labiad, Institut de Physique de Rennes
15:20-15:40 (20min)
› Velocity distributions of a molecule evaporated from mass-selected water nanodroplet - Linda Feketeova, Institut de Physique Nucléaire de Lyon
15:40-16:00 (20min)
› Rotational energy transfer in collisions of ammonia with rare gas atoms and H2 - Jérome Loreau, Universite Libre de Bruxelles
16:30-17:00 (30min)
› Multiple-property-based diabatization for open-shell van der Waals molecules - Tijs Karman, Radboud University
17:00-17:20 (20min)
› A computational approach to the kinetics and dynamics of energy flow in large gas ensembles - Tony McCaffery, Chemistry Department
17:20-17:40 (20min)
› Collision Induced Dissociation Studied Under Single Collision Conditions - David Chandler, Sandia National Laboratories [Livermore]
17:40-18:00 (20min)
Electronic structure calculations and spectroscopy of molecules
Octavio Roncero
› Challenges in the calculations of potential energy surfaces - Piotr S. Zuchowski, Nicolas Copernicus University
09:00-09:30 (30min)
› Translation-rotation dynamics of confined molecules using an efficient Smolyak Sparse-grid Scheme - Yohann Scribano, Laboratoire Univers et Particules de Montpellier
09:30-09:50 (20min)
› A transferable pseudo-potential for water - Clément DUBOSQ, Centre de recherche sur les Ions, les MAtériaux et la Photonique
09:50-10:10 (20min)
› DFT-supported Rydberg spectroscopy of organometallic sandwich systems - Sergey Ketkov, G.A. Razuvaev Institute of Organometallic Chemistry RAS
10:10-10:30 (20min)
Electronic structure calculations and spectroscopy of molecules
Octavio Roncero
› The shell model for the strong-correlation limit and its incorporation into exchange-correlation functionals - Hilke Bahmann, Technische Universität Berlin [Berlin]
11:00-11:30 (30min)
› 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
11:30-11:50 (20min)
› Why are leaves green? Action spectroscopy of chlorophyll complexes. - Mark Stockett, Department of Physics and Astronomy, Aarhus University
11:50-12:10 (20min)
› 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
12:10-12:30 (20min)
› Molecular growth inside of carbonaceous clusters induced by ion collisions - Patrick Rousseau, Université de Caen Normandie
14:00-14:30 (30min)
› Solid-like transitions in rare-gas water clusters - Daniel Arismendi-Arrieta, IFF-CSIC
14:30-14:50 (20min)
› How Hydration Affects Electron Ionization - Jaroslav Kocisek, J. Heyrovský Institute of Physical Chemistry
14:50-15:10 (20min)
› Coarse-grained modeling of polycyclic aromatic hydrocarbon clusters - Javier Hernández-Rojas, Departamento de Física and IUdEA, Universidad de La Laguna
15:10-15:30 (20min)
› Spontaneous decay of hot Agn- clusters in a cryogenic environment - Emma Anderson, Stockholm University
16:00-16:20 (20min)
› An experimental and theoretical study of [NiBr(NO)(PPh3)2] - Sarantos Marinakis, Queen Mary University of London
16:20-16:40 (20min)
› 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
16:40-17:00 (20min)
› 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]
17:00-17:20 (20min)
› Understanding interstellar organic chemistry: contributions of molecular physics - Aurore Bacmann, Institut de Planétologie et d'Astrophysique de Grenoble
09:00-09:30 (30min)
› Molecular Anions in Astrophysical Environments - Kyle Walker, Laboratoire Ondes et Milieux Complexes
09:30-09:50 (20min)
› 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
09:50-10:10 (20min)
› 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
10:10-10:30 (20min)
› Experimental measurement of absorption cross section at high temperature - Olivia Venot, nstituut voor Sterrenkunde, Katholieke Universiteit Leuven [Leuven]
11:00-11:30 (30min)
› Atomistic simulations of H2 formation on olivine-based interstellar grains - Javier Navarro-Ruiz, Departament de Quimica, Universitat Autonoma de Barcelona
11:30-11:50 (20min)
› Feasible reaction mechanism for formamide formation in cold interstellar clouds - Fanny Vazart, Scuola Normale Superiore di Pisa
11:50-12:10 (20min)
› Adsorption of PAHs on interstellar ice viewed from molecular dynamics - Eric Michoulier, Physique des Lasers, Atomes et Molécules
12:10-12:30 (20min)
› Quantum state-to-state collisions of cold molecular ions - Roland Wester, Institute for Ion Physics and Applied Physics, University of Innsbruck
14:00-14:30 (30min)
› Few-body physics with ultracold potassium rubidium mixtures - Ridha Horchani, Dhofar university
14:30-14:50 (20min)
› 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
14:50-15:10 (20min)
› State-changing processes for ions in cold traps: LiH- molecules colliding with He as a buffer gas - Lola Gonzalez-Sanchez, University of Salamanca
15:10-15:40 (30min)
Chemical reactivity in the gas phase and at the gas/surface interface
Carla Maria Coppola
› Reactions of the OH radical with gaseous and semisolid combustion intermediates - Fabien Goulay, West Virginia University
09:00-09:30 (30min)
› 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
09:30-09:50 (20min)
› Dissociation of molecular ions in atom probe: a theoretical study - David Zanuttini, Groupe de physique des matériaux
09:50-10:10 (20min)
› 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.
10:10-10:30 (20min)
Chemical reactivity in the gas phase and at the gas/surface interface
Carla Maria Coppola
› Electronic quenching reaction dynamics in atom-atom and atom-molecule collisions - Jacek Klos, University of Maryland
11:00-11:30 (30min)
› 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
11:30-11:50 (20min)
› Merged Beams Experiments for Mutual Neutralization Studies - Nathalie de Ruette, Department of Physics, Stockholm University
11:50-12:10 (20min)
› On the Reactivity of Molecular Anions at Low Temperature - Nour Jamal Eddine, Institut de Physique de Rennes
12:10-12:30 (20min)