The Breugst Group At a Glance

Students and post-doctoral researchers have the unique opportunity to explore an area of their interest and become experts in the computational analysis of reaction mechanisms by density functional theory and kinetics. Furthermore, they will also gain synthetic skills in organic synthesis and catalysis. We employ state-of-the-art methods including modern computational methods, multinuclear NMR spectroscopy, Schlenk techniques, mass spectrometry, and IR spectroscopy to better understand and predict organic reactivities.

Bachelor and Master Students: Our group is always looking for enthusiastic students with a passion for either computational or synthetic organic chemistry. Interested students are encouraged to directly contact Martin Breugst to discuss project details.

PhD students: Funded positions will be advertised when available. Outstanding candidates will receive assistance with fellowship applications.

Postdoctoral researchers: Funded positions will be advertised when available. Postdoctoral scholars who wish to apply for independent funding should contact Martin Breugst well in advance of their anticipated start date. Please provide your CV, a research summary, and a list of publications.