Research Group Computational Chemistry

led by Prof. Dr. Carolin König

The research interests of the König Group centers around the reliable simulation of complex systems using quantum-chemical multi-scale methods.

Computational Chemistry

© Grafik: Robin Skånberg
Graphic: Robin Skånberg, cooperation partner Scientific visualization group of the University of Linköping, Sweden

These methods combine different approaches to treat a chemical problem in way that is tailored to that question. The König group has a special focus on the calculation of spectroscopic properties of biomolecular systems. This concerns in particular the application and development of quantum-chemical multi-scale approaches to UV/Vis and vibrational spectroscopies. New developments are required to meet the demands of question modern chemistry poses. Current projects include unraveling the function fluorescence biomarkers for Alzheimer’s disease and the development of multi-scale approaches to vibrational structure theory for the calculation of vibrational spectra of complex systems.

Contact

© Marie-Luise Kolb / LUH
Prof. Dr. rer. nat. Carolin König
Address
Callinstraße 3a
30167 Hannover
Building
Room
204
© Marie-Luise Kolb / LUH
Prof. Dr. rer. nat. Carolin König
Address
Callinstraße 3a
30167 Hannover
Building
Room
204