The research group of Professor Andreas Köhn (Institute for Theoretical Chemistry, University of Stuttgart, Germany) invites applications for a PhD position for modelling of molecular quantum bits. The task is to further develop theoretical models to understand the properties of molecular quantum bits. These are molecular systems with unpaired spins, like (poly)radicals or transition metal complexes, which are of interest as building blocks for molecule-based quantum technologies like quantum sensing or quantum information processing. Particular interest lies on the understanding of the lifetimes of quantum states, which is determined by interactions with vibrational degrees of freedom. The project will include close collaboration with experimental groups from, e.g., physical or inorganic chemistry, as well as with groups from physics. The application deadline in December 15, 2023.

A PDF of the full call can be found at https://www.itheoc.uni-stuttgart.de/research/koehn/open-positions/PhD_TheoChem_2023_Mag_ENG.pdf
For applications and inquiries, please use this email address: apply(at)theochem.uni-stuttgart.de

Looking forward to your applications.

Andreas Köhn