Computational Studies in Homogeneous Catalysis The Computational Chemistry group of Michael Bühl invites applications for a 

PhD position

You will be involved in performing large-scale quantum-mechanical computations for organometallic systems, focusing on their catalytic activity in a variety of processes. The goal is to provide detailed mechanistic insights that will enable rational design of new catalysts in the wider context of sustainable development. There will be the possibility to collaborate closely with leading experimental groups within the School of Chemistry in St Andrews. Further information about Chemical Research in St Andrews can be found here.

Successful applicants should hold or expect to obtain a degree at grade 2.1 or above, or its equivalent. Experience with computational methods is a plus. The funding covers a stipend for 3 and a half years and all fees at the home rate (UK and EU students).

The application procedure can be found here. Enquires and application forms can be requested by contacting chempg@st-andrews.ac.uk. More specific enquiries should be directed towards Prof. Michael Bühl.