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Monday, April 15, 2024
| Time | Event | (+) |
| 11:00 - 14:00 | Arrival - Participation registration | |
| 14:00 - 14:30 | Opening | |
| 14:30 - 15:00 | Photochemistry in aerosol particles - R. Signorell | |
| 15:00 - 15:30 | Investigation of charge and energy transfer processes in clusters by multi-electron-photon coincidence spectroscopy - A. Hans | |
| 15:30 - 16:00 | UV-induced desorption of interstellar ices anologs - G. Féraud | |
| 16:00 - 16:30 | Coffee break | |
| 16:30 - 17:00 | The evolution of ices on dust grains during the star formation process as seen in Chamaeleon I with the JWST - J. Noble | |
| 17:00 - 17:30 | Molecular Precursors of the RNA-world in the Interstellar Medium: The G+0.693-0.027 astrochemical mine - V. Rivilla | |
| 17:30 - 18:00 | Tunneling splittings in molecules and clusters using modified WKB theory in Cartesian coordinates - M Cvitaš |
Tuesday, April 16, 2024
| Time | Event | (+) |
| 09:00 - 09:30 | Non-random vibrational resonances in hydrate complexes - M. Suhm | |
| 09:30 - 10:00 | Spectroscopic and dynamical study of highly excited vibrational states of water containing complexes and of reference molecules. - C. Lauzin | |
| 10:00 - 10:30 | Exploring the dynamics of protonated water clusters - M. Schröder | |
| 10:30 - 11:00 | Coffee break | |
| 11:00 - 11:30 | Atmospheric photochemistry from a theoretical and computational perspective - B. Curchod | |
| 11:30 - 12:00 | Multisurface dynamics and spectroscopy of the NO3 radical - A. Viel | |
| 12:00 - 12:15 | Investigation of the microsolvation of secondary organic aerosol precusors: microwave spectroscopy of nitromethoxyphenols hydrates - C. Bracquart | |
| 12:15 - 12:30 | Exciton model for Ar clusters: a puzzle? - B. Gervais | |
| 12:30 - 14:00 | Lunch | |
| 14:00 - 14:30 | Para-ortho H2 conversion by collisions with O2 and NO - A. van der Avoird | |
| 14:30 - 15:00 | Potential energy surface for the BN- (X2Σ+) + He(1S) system - R. Wester | |
| 15:00 - 15:30 | Quantum resonances in ultracold atom-ion and atom-molecule collisions - M. Tomza | |
| 15:30 - 16:00 | Radiative electron attachment to rotating C3N through dipole-bound states - T. Stoecklin | |
| 16:00 - 16:30 | Coffee break | |
| 16:30 - 17:00 | Quantum gas of Molecules - J. Ye | |
| 17:00 - 17:30 | Precision measurements of the hydrogen molecule and the search for new physics - W. Ubachs | |
| 17:30 - 18:00 | Bound-state relativistic quantum electrodynamics: a perspective for precision physics with atoms and molecules - E. Mátyus | |
| 18:00 - 21:00 | Banquet |
Wednesday, April 17, 2024
| Time | Event | (+) |
| 09:00 - 09:30 | PAH-water clusters in a cryogenic environment: theoretical (and experimental) challenges - A. Simon | |
| 09:30 - 10:00 | Quantum study of the photodissociation of CH3+ in full dimension Neural Networks potential energy surfaces. - O. Roncero | |
| 10:00 - 10:30 | Excited state quantum dynamics of PAHs - S. Gómez | |
| 10:30 - 11:00 | Coffee break | |
| 11:00 - 11:30 | DFT computations benchmarked by accurate theoretical and experimental data - M. Biczysko | |
| 11:30 - 12:00 | Recent Advances Toward Accurately Predicting the Vibrational Spectra of Medium-to-Large Molecular Systems - J. Bloino | |
| 12:00 - 12:15 | Ab initio quantum analysis of the strong field dissociation process - angular momentum analysis - B. Ezra | |
| 12:15 - 12:30 | The nature of topological and geometric phases in coupled electron-nuclear dynamics - an exact factorization perspective - L. Ibele | |
| 12:30 - 14:00 | Lunch | |
| 14:00 - 14:30 | Like likes like! Interaction between biomolecules and water in the gas phase - P. Çarcabal | |
| 14:30 - 15:00 | Efficient Prediction of Gas Adsorption in Nanoporous Materials through Force field based Molecular Simulations - S. Grubisic | |
| 15:00 - 15:30 | The Universal Blueshift in BOMD Simulations - A. Andersson | |
| 15:30 - 16:00 | Tensor network states for computing vibrational and electronic states - H. Larsson | |
| 16:00 - 16:30 | Coffee break | |
| 16:30 - 17:00 | Non-Adiabatic Spectroscopy and Dynamics: The Linear Vibronic Coupling Model and Beyond - G. Worth | |
| 17:00 - 17:30 | Towards a Strict Diabatic Basis for Coupled N-level Diatomic Systems - S. Yurchenko | |
| 17:30 - 18:00 | Movement of components in intermolecular complexes with charge-state dependent conformations - F. Naumkin | |
| 18:00 - 21:00 | Poster Session - Buffet+soft drinks |
Thursday, April 18, 2024
| Time | Event | (+) |
| 09:00 - 09:30 | Super-Lorentzian effects and intensity depletion due to collision by classical molecular dynamics simulations - H. Tran | |
| 09:30 - 10:00 | JWST observation of small and excited molecules in the Orion Bar: evidence of chemical pumping - M. Zannese | |
| 10:00 - 10:15 | HCl trimer: HCl-stretch excited intramolecular and intermolecular vibrational states from 12D fully coupled quantum calculations - I. Simko | |
| 10:15 - 10:30 | Nested Sampling for exploring Lennard - Jones clusters - L. Maillard | |
| 10:30 - 11:00 | Coffee break | |
| 11:00 - 11:30 | Is an efficient intermolecular energy transfer from vibrations to electronic motion possible? - L. Cederbaum | |
| 11:30 - 12:00 | Construction of effective ab initio-based Hamiltonian and dipole moment operators - M. Rey | |
| 12:00 - 16:00 | Departure - Departure |
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