Program
| Time |
Event |
(+)
|
|
11:00 - 14:00
|
Arrival - Participation registration |
|
|
14:00 - 14:30
|
Opening |
|
|
14:30 - 15:00
|
Photochemistry in aerosol particles - R. Signorell |
|
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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 |
|
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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 |
|
| 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 |
|
| 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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