The Group
The group was founded in September 2016 and is involved in the development and application of new quantum dynamics approaches for simulating molecular systems. More details are to be found on our research pages.
Alongside group leader Jeremy Richardson, students and postdocs are applying semiclassical techniques to compute chemical reaction rates in electronically adiabatic and nonadiabatic systems. We are looking for more motivated undergraduate students to join our research team. Please see our open positions for more information.
We are supported by the Swiss National Science Foundation for our project "external pageNonadiabatic effects in chemical reactions".