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Program

Tuesday, October 4, 2022

Time Event  
09:00 - 09:45 Registration - Registration  
09:45 - 10:00 Welcome (Sala de Conferencias - Módulo 00) - Committee  
10:00 - 10:45 Plenary Lectures (Sala de Conferencias - Módulo 00) - Chair: Paola Bolognesi  
10:00 - 10:45 › Multiple electrons on the fly - Raimund Feifel, University of Gothenburg  
10:45 - 11:15 Coffee break (Sala polivalente - faculty of science)  
11:15 - 13:05 Session 1 (Sala de Conferencias - Módulo 00) - Chair: Cristina Sanz-Sanz  
11:15 - 11:45 › Ultrafast electron and chiral dynamics in bio-relevant molecules initiated by UV and XUV light pulses - Vincent Wanie, Deutsches Elektronen-Synchrotron [Hamburg]  
11:45 - 12:15 › Electron driven fragmentation of biologically relevant molecules - Janina Kopyra, Faculty of Sciences, Siedlce University  
12:15 - 12:45 › Gas-phase studies on electron attachment processes in model systems of mitochondrial electron carrier molecules - João Ameixa, University of Potsdam, University NOVA of Lisbon  
12:45 - 13:05 › Time-Resolved Images of Intramolecular Charge Transfer in Organic Molecules - Francisco Fernández, Universidad Auntónoma de Madrid, IMDEA Nanociencia  
13:05 - 14:30 Lunch  
14:30 - 16:00 Session 2 (Sala de Conferencias - Módulo 00) - Chair: Ana Lozano  
14:30 - 14:50 › Study of mutual neutralisation reactions involving molecular ions at the double electrostatic ion storage ring DESIREE - Mathias Poline, Department of Physics [Stockholm]  
14:50 - 15:10 › Total electron detachment cross section and induced cationic fragmentation for superoxide oxygen (O2-) collisions with benzene, oxygen, carbon dioxide and 1-methyl-5-nitroimidazole. - Sarvesh Kumar, Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade NOVA de Lisboa  
15:10 - 15:30 › Chemical Understanding of the Limited Site-Specificity in Molecular Inner-Shell Photofragmentation - Bart Oostenrijk, Deutsches Elektronen-Synchrotron [Zeuthen]  
15:30 - 16:00 › The structure and reactivity of gas-phase copper clusters - Olga Lushchikova, University of Innsbruck  
16:00 - 16:30 Coffee break (Sala polivalente - faculty of science)  
16:30 - 18:20 Session 3 (Sala de Conferencias - Módulo 00) - Chair: Darek Piekarski  
16:30 - 17:00 › Theoretical studies on mutual neutralization in collisions of oppositely charged atomic or molecular ions - Patrik Hedvall, Stockholm University  
17:00 - 17:20 › Transient negative ions of a model radiosensitizer that do not undergo dissociative electron attachment and what it means for radiosensitivity - Fabris Kossoski, Université Toulouse III - Paul Sabatier  
17:20 - 17:40 › Ion-Neutral coincidences: a tool to study metastable fragmentations - Jacopo Chiarinelli - Istituto di Struttura della Materia  
17:40 - 18:00 › Spin-vibronic effects in photochemical reactivity: modeling, understanding, and control - Josef Filgas, University of Chemistry and Technology  
18:00 - 18:20 › The CRESU technique as a powerful tool to simulate an interstellar environment: Kinetics of the OH+NH3 reaction (T=11.7-177.5 K) - Daniel González, Departamento de Química Física, Facultad de Ciencias y Tecnologías Químicas, Universidad de Castilla-La Mancha, Ciudad Real, Spain  

Wednesday, October 5, 2022

Time Event  
10:00 - 10:45 Plenary Lectures (Sala de Conferencias - Módulo 00) - Chair: Sylvain Maclot  
10:00 - 10:45 › X-ray induced Coulomb explosion imaging of complex molecules - Rebecca Boll, European XFEL  
10:45 - 11:15 Coffee break (Sala polivalente - faculty of science)  
11:15 - 13:05 Session 4 (Sala de Conferencias - Módulo 00) - Chair: Alicia Palacios  
11:15 - 11:45 › Tailoring the polarization of light for chiral discrimination - Laura Rego, Imperial College London, University of Salamanca  
11:45 - 12:15 › Modelling of X-ray spectroscopies of allene: Pitfalls and Solutions - Eva Muchova, University of Chemistry and Technology Prague  
12:15 - 12:45 › Ultrafast dynamics in donor-acceptor molecules investigated by attosecond spectroscopy - Rocio Borrego Varillas, CNR-IFN  
12:45 - 13:05 › Understanding the chemical evolution of DNA: A theoretical study of the photophysics of nucleobases' ancestors - Eva Vos, Universidad Autonoma de Madrid  
13:05 - 14:30 Lunch  
14:30 - 15:50 Session 5 (Sala de Conferencias - Módulo 00) - Marta Łabuda  
14:30 - 14:50 › Reactive collisions of electrons with NS+ cation in interstellar media - Felix Iacob, West University of Timisoara  
14:50 - 15:10 › Quadruple and sextuple bonds in diatomic molecules - Demeter Tzeli, National and Kapodistrian University of Athens, Department of Chemistry, Laboratory of Physical Chemistry, Zografou 157 84, Greece  
15:10 - 15:30 › Electron-molecule collisions and vibrational relaxation times for non equilibrium plasma applications - Vincenzo Laporta, Istituto per la Scienza e Tecnologia dei Plasmi, CNR, Bari  
15:30 - 15:50 › Time-dependent molecular dynamics probed by electron spectroscopy of trapped molecules - Oded Heber, Weizamann Institute of Science  
15:30 - 17:30 Poster Session + Tapas (Sala polivalente - faculty of science)  
15:30 - 17:30 › An ab initio calculation of electron capture in proton collisions with CO2 - Ismanuel Rabadan, Universidad Autonoma de Madrid [Madrid]  
15:30 - 17:30 › An ab initio calculation of electron capture y proton collisions with uracil - Ismanuel Rabadan, Universidad Autonoma de Madrid [Madrid]  
15:30 - 17:30 › Attosecond photoionization time delays in Acetylene - Jorge Delgado, Jorge  
15:30 - 17:30 › Benzene oxidation in collisions with superoxide anions in the gas phase - Fernando Aguilar-Galindo, Departamento de Química, Universidad Autónoma de Madrid  
15:30 - 17:30 › Computational quantum chemistry approaches in CO2 clathrate-hydrates: from finite-size molecular clusters to extended lattice systems - Adriana Cabrera, IFF-CSIC  
15:30 - 17:30 › Cyanamide radical cation: formation, isomerization and fragmentation - Miroslav Polasek, J. Heyrovsky Institute of Physical Chemistry of the CAS, v. v. i.  
15:30 - 17:30 › Double ionization of S2 - Emelie Olsson, University of Gothenburg  
15:30 - 17:30 › Elastic electron scattering on the aneasthetic molecules in the gas phase - Jelena Maljkovic, Institute of Physics Belgrade, University of Belgrade, Pregrevica 118, 11080 Belgrade,, Institute of Physics [Belgrade]  
15:30 - 17:30 › Electronic resonances in N2- - Sergio Sánchez Pinel, Universidad Autonoma de Madrid  
15:30 - 17:30 › Excitation and Ionization Cross Sections in H+H Collisions - Karoly Tokesi, Institute for Nuclear Research (ATOMKI), Debrecen, Hungary  
15:30 - 17:30 › He inclusion in Clathrate-like Frameworks: a first-principles computational study - Raquel Yanes Rodríguez, Institute of Fundamental Physics, IFF-CSIC, Autonomous University of Madrid  
15:30 - 17:30 › HOMO-LUMO gap modulation of Indieno [1,2-b] fluorene - Sandra Rodriguez, Departamento de Química Física Aplicada, Facultad de Ciencias, Módulo 14, 604, Universidad Autónoma de Madrid, Madrid  
15:30 - 17:30 › Investigation of collisional processes involving molecular ions relevant for laboratory and astrochemistry: new data sets - Vladimir Sreckovic, Institute of Physics  
15:30 - 17:30 › Ionization and charge exchange cross sections induced in collisions between singly charged ions and He(1s) and N(2p) atoms - Karoly Tokesi, Institute for Nuclear Research (ATOMKI), Debrecen, Hungary  
15:30 - 17:30 › Kinetics of the OH+CH3NH2 reaction in the gas-phase as a function of interstellar temperatures - Sara Espinosa, Departamento de Química Física, Facultad de Ciencias y Tecnologías Químicas, Universidad de Castilla-La Mancha, Ciudad Real, Spain  
15:30 - 17:30 › Magnetically Confined Electron Beam Transmission System: Highly Accurate Total Electron Scattering Cross Section from CO2 - Ana I. Lozano, Instituto de Física Fundamental [Madrid], Centro de Física e Investigação Tecnológica [Lisboa]  
15:30 - 17:30 › Mass spectrometry at the limits of biological objects: viruses, bacteria and amyloid fibers - Sylvain Maclot, Univ Lyon, Université Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, F‐69622, LYON, France  
15:30 - 17:30 › Quantum dynamics of the addition of molecular oxygen to organic substrates in absence of cofactors - Javier Hernández Rodríguez, Universidad de Salamanca  
15:30 - 17:30 › Radiative and collisional processes in small molecules: A&M data - Tosic Sanja, Institute of Physics Belgrade  
15:30 - 17:30 › The key atom for the accurate prediction of the absorption and emission spectra of a 3-input AND molecular logic gate - Demeter Tzeli, National and Kapodistrian University of Athens, Department of Chemistry, Laboratory of Physical Chemistry, Zografou 157 84, Greece  
15:30 - 17:30 › Tuning photophysical properties of squaraines with weak intermolecular interactions - Anna Kaczmarek-Kedziera, Nicolaus Copernicus University in Toruń  
15:30 - 17:30 › Ultrafast chemical bond studies by X-Ray Spectroscopy - Ana Martinez, Univerisdad Autónoma de Madrid  
15:30 - 17:30 › Vibrationally resolved photoelectron angular distributions of ammonia - Celso Manuel Gonzalez Collado, Universidad Autonoma de Madrid  

Thursday, October 6, 2022

Time Event  
10:00 - 10:45 Plenary Lectures (Sala de Conferencias - Módulo 00) - Chair: Henning Zettergren  
10:00 - 10:45 › Photoelectron-photoion coincidence studies of molecules of biological interest - Lorenzo Avaldi, CNR-Istituto di Struttura della Materia, sede secondaria Montelibretti  
10:45 - 11:15 Coffee break (Sala polivalente - faculty of science)  
11:15 - 13:05 Session 6 (Sala de Conferencias - Módulo 00) - Chair: Lucas Schwob  
11:15 - 11:45 › Dynamics and structures perspectives in Atomic and Molecular Physics in the tender x-ray region (2-12 keV). - Marc Simon, Laboratoire de Chimie Physique - Matière et Rayonnement  
11:45 - 12:15 › Numerical studies of the impact of electromagnetic field of radiation on valine - Teodora Kirova, Institute of Atomic Physics and Spectroscopy [Latvia]  
12:15 - 12:45 › On-the-fly photoelectron spectroscopy of mas/charge selected ESI-generated ions: experimental technique and fundamental challenges - Aleksandar Milosavljevic, Synchrotron SOLEIL  
12:45 - 13:05 › Mapping the electronic transitions of protonation sites in peptides using NEXAMS - Juliette Leroux, Centre de recherche sur les Ions, les MAtériaux et la Photonique, Deutsches Elektronen-Synchrotron [Hamburg]  
13:05 - 14:30 Lunch  
14:30 - 16:00 Session 7 (Sala de Conferencias - Módulo 00) - Chair: Wojciech Gawelda  
14:30 - 14:50 › Bond formation within amino acids clusters following irradiation by UV light - Ori Licht, Ori Licht  
14:50 - 15:10 › Formation of Cyclobutane Dimers from the Solvated Uracil Stacks - Branislav Milovanović, Faculty of Physical Chemistry  
15:10 - 15:30 › Towards an effective description of hydrogen-bonded systems -- modification of the hydrogen basis set - Dariusz Kedziera, Faculty of Chemistry, Nicolaus Copernicus University [Toruń]  
15:30 - 16:00 › Recent advances in collisional excitation of interstellar polyatomic molecules - Sándor Demes, Univ Rennes, CNRS, IPR (Institut de Physique de Rennes), F-35000 Rennes, France  
16:00 - 16:30 Coffee break (Sala polivalente - faculty of science)  
16:30 - 17:40 Session 8 (Sala de Conferencias - Módulo 00) - Chair: Ewa Erdmann  
16:30 - 17:00 › Energy and charge transfer processes in clusters investigated by photon and multi-coincidence spectroscopies - Arno Ehresmann, Institute of Physics, University of Kassel  
17:00 - 17:20 › New kernel-based machine-learning potential energy surfaces for spectroscopic characterization of Ng-containing molecules: the case of [Ar2H]+ - Judit Montes de Oca, Institute of Fundamental Physics, IFF-CSIC  
17:20 - 17:40 › Elastic electron scattering on the aneasthetic molecules in the gas phase - Jelena Maljkovic, 1Institute of Physics Belgrade, University of Belgrade, Pregrevica 118, 11080 Belgrade,, Institute of Physics [Belgrade]  
18:00 - 22:00 Roof top evening - Roof top evening  

Friday, October 7, 2022

Time Event  
10:00 - 10:45 Plenary Lectures (Sala de Conferencias - Módulo 00) - Chair: Rita Prosmiti  
10:00 - 10:45 › Gas phase ion molecule reactions and their application to (B)VOC analyses - Patrik Španěl, J. Heyrovský Institute of Physical Chemistry of the ASCR  
10:45 - 11:15 Coffee break (Sala polivalente - faculty of science)  
11:15 - 13:05 Session 9 (Sala de Conferencias - Módulo 00) - Chair: Sergio Díaz-Tendero  
11:15 - 11:45 › Fragmentation of molecular clusters using synchrotron radiation - Mathieu Gisselbrecht, Lund University, Department of Physics  
11:45 - 12:15 › Can Symmetric Molecules Cool Down In the Interstellar Medium? - Yoni Toker, Institute of Nanotechnology and Advanced Materials, Bar-Ilan University  
12:15 - 12:45 › Significant improvement in the classical treatment of one-electron atomic systems with the addition of the Heisenberg correction– ionization, state selective electron capture cross sections - Karoly Tokesi, Institute for Nuclear Research (ATOMKI), Debrecen, Hungary  
12:45 - 13:05 › The electron scattering on H2+, BeH+ molecular cations (and isotopologues): Dissociative recombination and vibrational transitions - Nicolina Pop, Politehnica University of Timisoara  
13:05 - 14:30 Lunch  
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