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Theoretical Chemistry Group Heidelberg

 Winter semester 2025/2026

   - Seminars take place on Thursdays at 11:15 a.m.

   - Venue: TC library

 

Date Speaker Title
11.09.2025 Francesco Battistini Developing strategies for addressing non-Markovian open system non-adiabatic quantum dynamics
18.09.2025 Derik Rochlitzer Puig Quantum simulation with Rydberg atoms
30.10.2025 Alan Electron scattering by benzene molecules
06.11.2025 Nils Computation of high-lying vibrational eigenstates within the MCTDH framework
13.11.2025 Lukas Effect of dipole-dipole interactions on the non-adiabatic dynamics in unbound pyridines
20.11.2025 Federico A brief introduction to time crystals
27.11.2025 Alessandro Experiment on laser-enabled ICD in the formic acid dimer
04.12.2025 Emilio Pump-probe spectroscopy at x-ray free-electron lasers: theory and experiment
11.12.2025 Niclas Cooling down trees for finite-temperature quantum dynamics
15.01.2026 Lisa Can the upper polariton be used to enhance photoreactivity?
22.01.2026 Cameron Hollick Characterising the singlet-triplet first excited state energy gap in cyclazine
29.01.2026 David TBA

 

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