Guntram Rauhut

Guntram Rauhut is a Professor at the Institute for Theoretical Chemistry, University of Stuttgart. His research focuses on developing quantum chemical methods for spectroscopic predictions of molecules and molecular clusters. The group specializes in automated simulation of infrared, Raman, photoelectron, and photoionization spectra using anharmonic frameworks and high-order correlation effects, with applications integrated into the Molpro program package.

Research emphasizes efficient computational techniques for spectroscopic analysis and collaborations with experimental partners to identify interstellar molecules. The team works on astrochemical applications, providing reference spectra for astronomical observations.

Open positions exist for PhD candidates interested in theoretical spectroscopy, requiring programming skills and knowledge in quantum chemistry.