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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

Summersemster 2018
date time, room speaker, affiliation title
25.04.2018 14:15, D1.02 Florian Bedurke, University of Postdam M.Sc. defense, Theoretische Untersuchungen zur High Harmonic Generation in organischen Molekülen
04.05.2018 10:15 B1.01 Clemens Rietze, UP + Evgenii Titov, Uni Würzburg Two topics on nonadiabatic molecular dynamics: exciton localization and quantum nuclear dynamics, Switching behavior of various molecules
28.05.2018 14:15, B2.01 Scott Auerbach, University of Massachussetts Sipping from the Holy Grail: Simulating the Self Assembly of Nanoporous Materials
30.05.2018 14:15, D1.02 María Belén Ruiz Ruiz, Universität Erlangen Accurate CI and Hy-CI wave functions for atomic spectra and effects during β-decay
04.06.2018 15:15 B2.01 Ashwani K. Tiwari, IISER Kolkata Dynamics of H2O dissociation on nickel surfaces
13.06.2018 14:00 F0.01 Daniel Boese, Universität Graz Theorie und Berechnung intermolekularer Wechselwirkungen
20.06.2018 14:15 D1.02 Alkit Beqiraj & Manaswita Kar, UP Theoretical Study of Phase Transformation in Copper Chalkogenides & Computational Screening of Perovskite Materials for Tandem Solar Cells - A DFT Study
28.06.2018 16:00, B1.01 Takashi Kumagai, FHI Berlin Physical Chemistry with Single Molecules Studied by Scanning Probe Microscopy
03.07.2018 10:15, B1.01 Satrajit Adhikari, Indian Association for the Cultivation of Science, Kolkata Beyond Born-Oppenheimer Theories on Spectroscopy, Scattering and Phase Transitions
11.07.2918 14:00, D1.02 Hilke Bahmann, UP From Global to Local - Hybrid Density Functionals for Weak and Strong Correlation
16.07.2018 14:00, 25.F.001 Daniel Boese, Universität Graz Probevorlesung zum Habilitationsverfahren