Chemistry & Pharmacy
Welcome to the Research Group Theoretical Chemistry
- Development of time-dependent local Coupled Cluster (response) methods for excited state
properties of extended molecular systems ⇒ MOLPRO project.
- Development of local correlation methods for calculating magnetic properties of extended
molecular systems ⇒ MOLPRO
- Development of local ab initio electronic structure methods for periodic systems such as surfaces, physisorption
on surfaces, and non-conducting crystals ⇒ CRYSCOR project.
- Quantum Mechanical/Molecular Mechanical studies of light induced processes in blue-light photoreceptors.
- Chemical Photocatalysis ⇒ GRK 1626.
- Further details.
Last Modified: Thursday, November 14, 2019 [16:08:17].