A new funded PhD position is available in the group: Computational design of functional molecular materials.
This is a flexible position allowing you to apply state-of-the-art quantum chemistry along with sophisticated analysis methods. The goal is to develop new rules for designing functional materials going beyond the frontier orbital picture. The work will apply rules developed in PCCP, 22, 6058-6080 (2020) in connection with experimental partners.
This is a flexible studentship that can be adjusted to your needs and interests. Please apply by February 2023 if this interests you.