Gruppenseminar

Datum Zeit Sprecher Titel Ort
17 July 2018 14:00 Weiwei Xie The accuracy of trajectory surface-hopping methods: Test for ultrafast internal conversion in pyrazine CH63214 (TUM.computational)
19 July 2018 14:00 Xiaojuan Pang Static electronic structure calculations and nonadiabatic dynamics of photoinduced H-atom transfer reaction from water clusters CH63214 (TUM.computational)
24 July 2018 14:00 Xiuxiu Wu Mechanisms of the Photoreactivity of Adenine in Water CH63214 (TUM.computational)
25 July 2018 14:00 Mikolaj Janicki tba CH63214 (TUM.computational)
9 Oct 2018 11:00 Sebastian Fernandez-Alberti Photoinduced dynamics in conjugated molecules using multiconfigurational Ehrenfest approach. CH63214 (TUM.computational)
10 Oct. 2018 14:00 Clemens Woywod An efficient pseudo-spectral method for the description of atomic electronic wave functions - application to the hydrogen atom in a uniform magnetic field CH63214 (TUM.computational)
11 Oct. 2018 14:00 Xiang Huang Hydrogen segregation on iron boundary CH63214 (TUM.computational)

Kolloquium Physikalische und Theoretische Chemie

21.01.2019  16:15, TUM CH 63214

Prof. Michael Thoss, Physikalisches Institut, Albert-Ludwigs-Universität Freiburg
Quantum dynamics of molecular systems: Theory and application to photoinduced processes

Reihe: PC

14.01.2019  16:15, TUM CH 63214

Prof. Raffaele Borrelli, Department of Agricultural, Forestry and Food Science, University of Torino, Italy
Electron and energy transfer in biochemical and artificial systems: Analogies and differences from a theoretical perspective

Reihe: PC

19.11.2018  16:15, TUM CH 63214

Prof. Andrea Cannizzo, Institute of Applied Physics, University of Bern, Switzerland
Functional materials and bio-inspired molecular devices investigated with ultrafast optical spectroscopies

Reihe: PC

29.10.2018  16:15, TUM CH 63214

Dr. Joost Bakker, Institute for Molecules and Materials, Radboud University, Nijmegen, The Netherlands
IR spectroscopic charaterization of transition metal clusters as model systems for heterogeneous catalysis

Reihe: PC

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