Seminar Summer 2015

date time, room speaker, affiliation title
29.04.15 14:15, D1.02 Roman Ovcharenko, HU Berlin The interaction of water molecule with hematite(0001) surface and a Computational scheme for x-ray emission/absorptions spectra calculation within PAW method
07.05.15 15:15, D1.02 Eleonora Luppi, Universite Pierre-et-Marie-Curi, Paris Nonlinear optical spectroscopy in finite and infinite systems
20.05.15 14:15, D1.02 Tobias Schwabe, Uni Hamburg What we can learn about and from computational modelling of solvatochromism
27.05.15 14:15, D1.02 Boyke Schönborn Controlling the high frequency response of H2 by ultra-short tailored laser pulses
10.06.15 14:15, D1.02 Christopher Sutton, FHI An accurate description of excited state energies in organic semiconductors using the random phase approximation
17.06.15 14:15, D1.02 Rainer Neumann, UP Charge Separation on Carbon Nitride - A Short Preview
01.07.15 14:15, D1.02 Giacomo Melani, Uni Pisa Energy selection in ultrafast non­adiabatic transitions
13.07.15 15:15, D1.02 Sebastian Bauch / Mawussey Segnon, Uni Kiel Coherent and dissipative dynamics during the ionization of small molecules
15.07.15 14:15, D1.02 Inga Ulusoy, IHP Frankfurt Oder Chemical reactions and energy transfer under extreme conditions
22.07.15 14:15, D1.02 Tao Xiong, UP Study of Van der Waals interactions in diamantane dimers
29.07.15 14:15, D1.02 Dr. Padmanaban Ramanathan, Pondicherry University Quantum wavepacket dynamics of bimolecular collisions