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16:30 |
MO 10.1 |
A narrow-line rotational-state-dependent dipole trap for ultracold polar molecules — •Xing-Yan Chen, Roman Bause, Ming Li, Scott Eustice, Marcel Duda, Frauke Seeßelberg, Svetlana Kotochigova, Immanuel Bloch, and Xin-Yu Luo
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16:30 |
MO 10.2 |
Spectroscopic characterization of the a3Π←X1Σ+ and A1Π←a3Π transitions of aluminium monofluoride — Stefan Truppe, Silvio Marx, Sebastian Kray, •Maximilian Doppelbauer, Simon Hofsäss, Hanns Christian Schewe, Boris Sartakov, and Gerard Meijer
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16:30 |
MO 10.3 |
State selective laser induced fluorescence detection of cold formaldehyde — •Maximilian Löw, Martin Ibrügger, Alexander Prehn, Martin Zeppenfeld, and Gerhard Rempe
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16:30 |
MO 10.4 |
Building a Zeeman slower for CaF molecules — •Mariia Stepanova, Paul Kaebert, Maurice Petzold, Mirco Siercke, and Silke Ospelkaus
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16:30 |
MO 10.5 |
Sympathectic cooling and quatum state dependant reactions of molecular anions by a localized laser-cooled buffer gas — •Eric Endres, Jonas Tauch, Saba Hassan, Markus Nötzold, Bastian Höltkemeier, Henry Lopez, Roland Wester, and Matthias Weidemüller
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16:30 |
MO 10.6 |
Spectroscopic characterization of aluminium monofluoride with relevance to laser cooling and trapping — Stefan Truppe, Silvio Marx, Sebastian Kray, Maximilian Doppelbauer, •Simon Hofsäss, Christian Schewe, Boris Sartakov, and Gerard Meijer
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16:30 |
MO 10.7 |
Observation of cold dipolar collisions and electrostatic trapping of centrifuge decelerated molecules — •Manuel Koller, Thomas Gantner, Florian Jung, Isabel Rabey, Martin Zeppenfeld, and Gerhard Rempe
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16:30 |
MO 10.8 |
Modifications and simulations for a Velocity Map Imaging device aiming for methane activation by transition metal cations — •Lisa-Medarda Retter, Jennifer Meyer, Tim Michaelsen, Björn Bastian, Franziska Krammer, and Roland Wester
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16:30 |
MO 10.9 |
Monte Carlo simulation of a cryogenic buffer gas cell — •Thomas Gantner, Manuel Koller, Martin Zeppenfeld, and Gerhard Rempe
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16:30 |
MO 10.10 |
Cavity design for spatial resolved detection of cold molecules — •Jannis Schnars, Alessandro Zenesini, Silke Ospelkaus, and Klemens Hammerer
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16:30 |
MO 10.11 |
IR spectroscopy of glycine-water in helium nanodroplets — •Nitish Pal, Devendra Mani, Raffael Schwan, Gerhard Schwaab, Britta Redlich, Lex Van Der Meer und Martina Havenith
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16:30 |
MO 10.12 |
Analysis of the coupled (2) 2 Σ + and (1) 2 Π of LiSr — •Erik Schwanke, Julia Gerschmann, Horst Knöckel, Silke Ospelkaus, and Eberhard Tiemann
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16:30 |
MO 10.13 |
Investigation of quadrupole moment effects on the determination of excited state dipole moments in solution — •Matthias Zajonz, Tim Oberkirch, Mirko Lindic, and Michael Schmitt
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16:30 |
MO 10.14 |
The influence of vibrational excitation on the reaction of F− with CH3I — •Tim Michaelsen, Björn Bastian, Jennifer Meyer, and Roland Wester
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16:30 |
MO 10.15 |
Intramolecular scattering: Simulation of coupled electron-nuclear motion upon photoionization — Friedrich Georg Fröbel, •Alexander Schubert, and Stefanie Gräfe
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16:30 |
MO 10.16 |
A modified approach for simulating nonadiabatic dynamics via the generalized quantum master equation — Ellen Mulvihill, •Alexander Schubert, Xiang Sun, Barry D. Dunietz, and Eitan Geva
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16:30 |
MO 10.17 |
A classical ride through a conical intersection — •Thomas Schaupp and Volker Engel
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16:30 |
MO 10.18 |
The contribution has been withdrawn.
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16:30 |
MO 10.19 |
Optimized Sampling of Mixed-State Observables — •Marec W. Heger, Christiane P. Koch, and Daniel M. Reich
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16:30 |
MO 10.20 |
Comparison of two different ways to calculate expectation values — •Klaus Renziehausen and Ingo Barth
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16:30 |
MO 10.21 |
Cryo kinetics and IR spectroscopy of N2 and H2 adsorbed to size selected Rhodium and Tantalum clusters — •Matthias Klein, Annika Steiner, Amelie Ehrhard, Sebastian Dillinger, Jennifer Mohrbach, and Gereon Niedner-Schatteburg
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16:30 |
MO 10.22 |
Strong temperature and size effects in iron-nitrogen interactions — •Annika Steiner, Matthias P. Klein, Sebastian Dillinger, Jennifer Mohrbach, Peter B. Armentrout, and Gereon Niedner-Schatteburg
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