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SKM 2023 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 28: Molecular Electronics and Excited State Properties (joint session CPP/TT)

Mittwoch, 29. März 2023, 09:30–12:30, GÖR 226

09:30 CPP 28.1 Strong Solvatochromism in a Two Metal Center Photocatalyst Molecule — •Miftahussurur Hamidi Putra and Axel Groß
09:45 CPP 28.2 Dynamic Charge-Transport and Charge-Transfer Regimes for Electron-Phonon-Coupled Molecular Systems — •Michel Panhans, Sebastian Hutsch, and Frank Ortmann
10:00 CPP 28.3 Multichromophore Macrocycles of Perylene Bisimide Dyes as Fluorescent OLED Emitters — •Björn Ewald, Ulrich Müller, Peter Spenst, Philipp Kagerer, Theodor Kaiser, Matthias Stolte, Frank Würthner, and Jens Pflaum
10:15 CPP 28.4 A Tool Kit for Analyzing Emission Spectra of Multi-Molecular States — •Sebastian Hammer, Theresa Linderl, Kristofer Tvingstedt, Wolfgang Bruetting, and Jens Pflaum
10:30 CPP 28.5 Singlet Fission search in polyacene molecules in gas-phase and on rare-gas clusters using ab initio methods — •Selmane Ferchane and Michael Walter
10:45 CPP 28.6 Template-Designed Organic Electronics — •Klaus Meerholz
11:00 CPP 28.7 Optically detected magnetic resonance of TADF OLED emitters — •Pascal Schady, Mona Löther, Fabian Binder, Vladimir Dyakonov, and Andreas Sperlich
  11:15 15 min. break
11:30 CPP 28.8 Influence of Fluorination on the Temperature Dependent Optical Transition in β- Phase ZnPc Single Crystals — •Lisa Schraut-May, Kilian Strauß, Sebastian Hammer, Kilian Frank, Bert Nickel, and Jens Pflaum
11:45 CPP 28.9 Charge Delocalization and Vibronic Couplings in Quadrupolar Squaraine Dyes — Daniel Timmer, Fulu Zheng, Moritz Gittinger, Thomas Quenzel, •Daniel C. Lünemann, Katrin Winte, Yu Zhang, Mohamed E. Madjet, Jennifer Zablocki, Arne Lützen, Jin-Hui Zhong, Antonietta De Sio, Thomas Frauenheim, Sergei Tretiak, and Christoph Lienau
12:00 CPP 28.10 In-operando observation of polaron formation in SAMFETs using NEXAFS spectroscopy — Manuel Johnson, •Andreas Späth, Baolin Zhao, Marcus Halik, and Rainer H. Fink
12:15 CPP 28.11 Machine learning for molecular design of organic molecules and reaction optimization — •Julia Westermayr, Reinhard J. Maurer, and Detlev Belder
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