| Date | Speaker | Title / Topic |
|---|---|---|
| 22.04.2022 | Rainer Hegger | Kinetic Monte Carlo (KMC) |
| 06.05.2022 (3:00PM) |
Mukul Dhiman | Modelling Excited Argon Clusters: Geometries, Spectroscopic Properties and Non-Adiabatic Relaxation Dynamics |
| 13.05.2022 | David Hiller | Quantum dynamical simulations of exciton transfer within a functional organic material (internship results) |
| 20.05.2022 | Younghui Yun | Theoretical Modeling of Two-Dimensional Infrared (2D-IR) Spectroscopy (Bachlor's Thesis results) |
| 03.06.2022 | Manel Mondelo-Martell | Interchain exciton migration in P3HT: signatures of coherent transient localisation |
| 21.06.2022 (Tuesday 4:30PM) |
Bernd Engels | Are cluster approaches useful for describing thin films of organic semiconductors? |
| 28.07.2022 (Thursday 2:00PM) |
Bartosz Błasiak | Machine Learning Interfragment Hamiltonians for Quantum Dynamics: Bottom-up Approacht |
| 16.09.2022 | Dominik Brey | Intra-chain exciton dynamics in conjugated polymers: Signatures of coherence and conformational relaxation in computed 2D electronic spectra |