Mainz 2017 – wissenschaftliches Programm

Bereiche | Tage | Auswahl | Suche | Aktualisierungen | Downloads | Hilfe

11:00	MO 14.1	Quantum dynamics of large molecular complexes using stochastic pure states — •Panpan Zhang and Alexander Eisfeld

11:15	MO 14.2	Electron-phonon coupling with DFT — •Oliver Stauffert

11:30	MO 14.3	Towards a mobile solvent environment in quantum control optimizations — •Daniel Keefer and Regina de Vivie-Riedle

11:45	MO 14.4	Sub-picosecond Energy Transfer Mechanism with Highly Intense and Ultrshort THz Pulses — •Pankaj Kumar Mishra and Robin Santra

12:00	MO 14.5	Kraftberechnungen in Spiropyran — •Oliver Brügner und Michael Walter

12:15	MO 14.6	Energetics of charge transfer excitations from DFT ground-state calculations — •Rolf Würdemann and Michael Walter

12:30	MO 14.7	Impact of dipole dispersion forces on the spectroscopic properties of a molecule — •Johannes Fiedler, Saunak Das, Martin Presselt, Michael Walter, and Stefan Yoshi Buhmann

12:45	MO 14.8	Scalable composition of many-body interactions with linear size, linear/logarithmic-depth quantum circuits — •Michael Kaicher, Felix Motzoi, and Frank K. Wilhelm