Theoretical and computational chemistry
We study complex chemical processes and reactions with computational methods.
We develop and apply forefront methods at the interface of chemistry, biology, physics, and materials science with the goal to obtain novel insight into structure and dynamics of chemical compounds and predict and design novel systems and processes. Applications have concerned a broad range of research questions encompassing both gas phase and condensed phase systems.
Master thesis, PhD or Postdoc positions
Students interested in pursuing a Master’s thesis are encouraged to contact Sandra Luber to discuss possible projects (e.g. studies of catalytic systems, small programming/method development projects). Applications for a doctoral or postdoctoral position are highly welcome from exceptional students. For further details, please email Sandra Luber.