DPG Phi
Verhandlungen
Verhandlungen
DPG

Hannover 2016 – wissenschaftliches Programm

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

MO: Fachverband Molekülphysik

MO 16: Molecular Clusters

Donnerstag, 3. März 2016, 11:00–13:15, f142

11:00 MO 16.1 Hauptvortrag: Vibrational spectra, structures, and chemical bonding of silicon hydride cluster cations — •Otto Dopfer
11:30 MO 16.2 Hauptvortrag: Far-infrared spectroscopy of metal cluster rare-gas complexesDavid Yubero Valdivielso, Valery Chernyy, Dennis Palagin, Joost M. Bakker, and •André Fielicke
12:00 MO 16.3 Fluorescence lifetime reduction of organic semiconductors attached to the surface of solid neon cluster — •sharareh izadnia, markus müller, aaron laforge, and frank stienkemeir
12:15 MO 16.4 Spectroscopy and Kinetics on Metal Cluster Surfaces: The Fe/N2, Co/N2 and Ni/N2 systems — •Sebastian Dillinger, Jennifer Mohrbach, Annika Steiner, and Gereon Niedner-Schatteburg
12:30 MO 16.5 X-ray Magnetic Circular Dichroism of Heteronucelar Complexes in Isolation — •Joachim Hewer, Matthias Tombers, Johannes Lang, Gereon Niedner-Schatteburg, and Tobias Lau
12:45 MO 16.6 Tuning the optical properties of diamondoids through plasmonics — •Andre Knecht, Tobias Zimmermann, Andrea Merli, Merle Röhr, Jens Petersen, Roland Mitric, Thomas Möller, and Torbjörn Rander
13:00 MO 16.7 Theoretical investigations to photophysical properties of mono-, di- and trimetallic gold complexes — •Fabian Dietrich, Anneken Grün, Simon P. Walg, Merve Cayir Kücükdisli, Werner R. Thiel, and Markus Gerhards
100% | Mobil-Ansicht | English Version | Kontakt/Impressum/Datenschutz
DPG-Physik > DPG-Verhandlungen > 2016 > Hannover