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Erlangen 2022 – scientific programme

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MO: Fachverband Molekülphysik

MO 3: Electronic I

Monday, March 14, 2022, 16:30–18:15, MO-H5

16:30 MO 3.1 Invited Talk: Electronic Properties of Small Gold Cluster Cations — •Marko Förstel, Kai Pollow, Taarna Studemund, Nima-Noah Nahvi, Nikita Kavka, Roland Mitric, and Otto Dopfer
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
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
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
17:45 MO 3.5 Spectroscopy of Potassium Clusters Isolated in Helium NanodropletsRoman Messner, Robert di Vora, Wolfgang E. Ernst, and •Florian Lackner
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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