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Joint Theoretical Chemistry Seminar
AK Dreuw and AK Vendrell
Seminar Schedule Winter Semester 2020/21
The seminar is held online. 16:30.
https://heiconf.uni-heidelberg.de/mk2y-vct4-xynn-pnk3
16.11.20 | Thomas Fransson, Dreuw group Reliable calculation of X-ray absorption and emission spectra: precision versus accuracy |
30.11.20 | Sudip Sasmal, Vendrell group Non-adiabatic quantum dynamics without potential energy curves based on second-quantized electrons |
14.12.20 | Dirk Rehn, Dreuw group Applications of the ADC approach for molecular response properties |
11.01.21 | Alex Kuleff, Vendrell group Ultrafast non-adiabatic relaxation of XUV-excited molecules: Dynamics in correlation bands |
25.01.21 | Adem K., Dreuw group A stochastic implementation of the ADC method: The quantum Monte Carlo ADC method |
08.02.21 | Markus Schröder, Vendrell group Full-dimensional vibrational calculations for the Eigen cation using a global potential energy surface fit |
Latest Revision:
2020-12-01