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Seminar Theoretical Chemistry

The seminar takes place on Wednesday from 14:15 till 15:45 in room D.1.02. It is a seminar for the workgroup, but all interested people, PhD students and other students are invited.For questions please contact Giacomo Melani melanieuni-potsdamde

Wintersemster 2017/18
date time, room speaker, affiliation title
28.09.2017 14:15, D1.02 Alkit Beqiraj, University of Postdam Aufwärtskonvertierende Nanopartikel
25.10.2017 14:15 D1.02 Yuki Nagata MPI Polymer Research Mainz Ab initio-SFG simulation reveals structure of water-air interface and TMAO activity on it
08.11.2017 14:15 D1.02 Juliana Bois, UP Comparing non-empirical tuning procedures as a starting point for G0W0
15.11.2017 14:15 D1.02 Mariana Rossi FHI Hydrogen bonded systems and interfaces: Entropy and nuclear quantum effects
29.11.2017 14.15, D1.02 Ivor Lončarić, Ruđer Bošković Institute, Zagreb, Croatia Thermosalient (“jumping”) crystals
10.01.2018 14:15 D1.02 Ralph Welsch, CFEL DESY Hamburg New methodologies for simulating quantum dynamics in complex chemical systems
17.01.2018 14:15 D1.02 Bettina Keller FU Girsanov reweighting for path ensembles and Markov state models
24.01.2018 14:15 D1.02 Lukas Gallandi, UP Influence of DNA sequence on VUV ionization potentials
01.02.2018 15:00 D1.02 Anika Haller, HZB Light induced inter-Coulombic decay in quantum dots controlled via laser focus and field strength
07.02.2018 14:15 D1.02 Sebastian Eckert, UP Probing photo-induced molecular dynamics with soft X-ray absorption spectroscopy and resonant inelastic X-ray scattering
19.03.2018 14.15 D1.02 Giuliana Materzanini, EPFL Lausanne Exploring structure and conductivity of the lithium super-ionic conductors Li10GeP2O/S12: a first-principles molecular dynamics study
26.03.2018 14:15 D1.02 Dino Novko Vibrational relaxation of molecules at metal surfaces