Programme
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Monday, 8 October 2018 |
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09:00 – 09:45 |
Welcome Coffee |
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09:45 – 10:15 |
Welcome Session: Chairperson Ioannis Thanopulos Speakers Attila G. Császár, Martin Quack, Ioannis Thanopulos, Constantinos G. Vayenas, Anthony Kounadis, President of the Academy of Athens |
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Session 1, Chairperson Martin Quack |
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10:15 – 11:00 |
L1 Hans Jakob Wörner Probing chiral dynamics on femtosecond and attosecond time scales |
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11:00 – 11:45 |
L2 Jürgen Stohner Small Chiral Molecules for the Investigation of Chiroptical Properties |
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11:45 – 12:30 |
L3 Lionel Poisson Ultrafast relaxation dynamics of isolated diarylethenes |
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12:30 – 13:15 |
L4 Majed Chergui Electronic and nuclear dynamics in molecular systems |
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13:15 – 15:00 |
Lunch Break and Posters |
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Session 2, Chairperson Ioannis Thanopulos |
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15:00 – 15:45 |
L5 Stefan Willitsch Studies of chemical kinetics and dynamics with cold and controlled molecules |
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15:45 – 16:30 |
L6 Johannes Deiglmayr Cold ion-molecule chemistry within the orbit of a Rydberg electron |
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16:30 – 17:00 |
Coffee Break |
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Session 3, Chairperson Attila G. Császár |
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17:00 – 17:45 |
L7 Nicolina Pop Dissociative recombination and vibrational excitation of molecular cations with electrons: Application to H2+, HD+, H3+ and BeT+ |
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17:45 – 18:30 |
L8 Octavio Roncero Low temperature reactive collisions of polyatomic molecules: looking for an appropriate method including quantum effects |
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Session 4, Public Lecture, Chairperson Martin Quack |
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18:45 – 19:45 |
L9 Jürgen Troe Electron attachment and detachment processes: practical and theoretical aspects |
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Tuesday, 9 October 2018 |
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Session 5, Chairperson Stefan Willitsch |
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09:00 – 09:45 |
L10 Attila G. Császár To tunnel or not to tunnel |
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09:45 – 10:30 |
L11 Jeremy O. Richardson Ring-polymer instanton theory: a practical ab initio approach for simulating tunneling |
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10:30 – 11:00 |
Coffee Break |
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Session 6, Chairperson Rita Prosmiti |
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11:00 – 11:45 |
L12 Constantinos G. Vayenas Electrons, positrons and neutrinos in rotational motion |
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11:45 – 12:30 |
L13 Edit Mátyus Theoretical developments for precision spectroscopy |
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12:30 – 13:15 |
L14 Lauri Halonen Recent advances in molecular dynamics simulations of a variety of formic acid systems |
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13:15 – 15:00 |
Lunch Break and Posters |
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Session 7, Chairperson Majdi Hochlaf |
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15:00 – 15:45 |
L15 Sonja Grubišić Parameterization and validation of an accurate force-field for molecular dynamics simulations of organic and biomolecular systems |
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15:45 – 16:30 |
L16 Rita Prosmiti Assessing guest-host interactions in clathrate hydrate systems |
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16:30 – 17:15 |
L17 Niels Engholm Henriksen Laser-induced Quantum Control of Molecular Processes |
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17:15 – 18:00 |
L18 Csaba Fábri Coherent inhibition and enhancement of tunneling in ammonia isotopomers |
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20:00 |
Conference Dinner |
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Wednesday, 10 October 2018 |
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Session 8, Chairperson Constantinos G. Vayenas |
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09:00 – 09:45 |
L19 Nimrod Moiseyev Quantum effects in cold molecular collisions from spatial polarization of electronic wave function |
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09:45 – 10:30 |
L20 Zlatko Bačić Quantum Dynamics of Light Molecules Inside Fullerene Cages: Translation-Rotation Eigenstates, Spectroscopy, and Symmetry Breaking |
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10:30 – 11:00 |
Coffee Break |
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Session 9, Chairperson Zlatko Bačić |
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11:00 – 11:45 |
L21 Markus Koch Ultrafast photoexcitation dynamics of atoms and molecules inside a quantum solvent |
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11:45 – 12:30 |
L22 Nađa Došlić Assessing the Performance of Surface Hopping Methods |
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12:30 – 13:15 |
L23 Jiří Vaníček On-the-fly ab initio semiclassical evaluation of time-resolved electronic spectra |
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13:15 – 15:00 |
Lunch Break |
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Session 10, Chairperson Nađa Došlić |
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15:00 – 15:45 |
L24 Majdi Hochlaf Quantum tunneling dynamical behaviour on weakly bound complexes |
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15:45 – 16:30 |
L25 Felix Iacob Analytic formula to fit ab initio calculated potential energy curves |
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16:30 – 17:00 |
Coffee Break |
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Session 11, Chairperson Ioannis Thanopulos |
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17:00 – 17:45 |
L26 Kaido Sillar The importance of quantum effects in adsorption. Ab initio prediction of adsorption isotherms for small molecules in metal-organic frameworks (MOFs) |
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17:45 – 18:30 |
L27 Liudmil Antonov Switching the proton transfer mechanism in 10-hydroxybenzo[h]quinolines by structural modifications |
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18:30 – 19:15 |
L28 Fabien Gatti Joined experimental/theoretical study of the control of the ring opening in spiropyrane molecules: role of the quantum interferences |
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19:15 – 19:30 |
L29 Short Surprise Lecture |
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19:30 – 19:45 |
Closing Remarks by Martin Quack |
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20:00 |
Informal Dinner |