Erlangen 2022 –
wissenschaftliches Programm
MO 3: Electronic I
Montag, 14. März 2022, 16:30–18:15, MO-H5
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16:30 |
MO 3.1 |
Hauptvortrag:
Electronic Properties of Small Gold Cluster Cations — •Marko Förstel, Kai Pollow, Taarna Studemund, Nima-Noah Nahvi, Nikita Kavka, Roland Mitric, and Otto Dopfer
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17:00 |
MO 3.2 |
Simulation of Two-Dimensional Electronic Spectra of molecular aggregates: a Hierarchy of Stochastic Pure State approach — •Lipeng Chen, Doran I.G. Bennett, and Alexander Eisfeld
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17:15 |
MO 3.3 |
Chlorophyll Excitation in Photosystem 1 Tuned by the Protein Environment: Insights from Fully Atomistic QM/MM — •Sebastian Reiter, Ferdinand Kiss, and Regina de Vivie-Riedle
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17:30 |
MO 3.4 |
Unsupervised learning as a key tool to explore elements of the efficiency of PS1 in an QM/MM approach — •Ferdinand Kiss, Sebastian Reiter, and Regina de Vivie-Riedle
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17:45 |
MO 3.5 |
Spectroscopy of Potassium Clusters Isolated in Helium Nanodroplets — Roman Messner, Robert di Vora, Wolfgang E. Ernst, and •Florian Lackner
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18:00 |
MO 3.6 |
Laser Spectroscopy of Shell-Isolated Au Nanoparticles Functionalized with Rhodamine B Molecules in Helium Nanodroplets — •Roman Messner, Wolfgang E. Ernst, and Florian Lackner
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