Intern
Center for Nanosystems Chemistry

Research Interests

We develop and apply theoretical methodology suitable to investigate aggregation-induced functions in supramolecular structures in the ground and excited state. In particular, we study how supramolecular systems can facilitate (photo-)catalytic reactions and how structural motifs effect charge and exciton transport. We apply new real-time dynamics simulation techniques allowing us to gain insight into the mechanistic details of these processes. Furthermore, we aim to understand how molecular aggregates are formed and thus, how the formation towards desired structural motifs can be controlled.

Methods and Techniques

QM/MM simulations, quantum-classical dynamics, accelerated dynamics, ab initio methods, (TD-)DFT, (TD-)DFT-B.

Key Publications

A. Nowak-Król, M. I. S. Röhr et al., Angew. Chem. Int. Ed. 2017, 56, 11774, Crystalline ϖ-Stack Containing Five Stereoisomers: Insights into Conformational Isomorphism, Chirality Inversion and Disorder
DOI: 10.1002/anie.201705445

V. Kunz et al., Energy Environ. Sci., 2017,10, 2137-2153, Cooperative water oxidation catalysis in a series of trinuclear metallosupramolecular ruthenium macrocycles.
DOI:10.1039/C7EE01557G

CV of Dr. Merle I. S. Röhr

Since 2017 Junior Group Leader, Center for Nanosystems Chemistry, University of Würzburg
2016 -2017 Postdoctoral Studies at CU Boulder, Colorado , USA.
2016 Dr. rer. nat. (Theoretical Physics), Free University of Berlin ­

Background and Motivation

Understanding the interplay of structure and function that emerge due to the aggregation of molecules will allow us to predict and to design new supramolecular systems with tailored properties.

Contact:

Dr. Merle I. S. Röhr
Phone: +49 931 31- 89072  
merle.roehr@uni-wuerzburg.de

Contact

Center of Nanosystems Chemistry
Theodor-Boveri-Weg
97074 Würzburg

Phone: +49 931 31-81800
Fax: +49 931 31-818000
Email

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Hubland Süd, Geb. C8