We develop novel electronic structure methods that can be applied to challenging problems in spectroscopy and astrochemistry.
We predict and model spectroscopic parameters of chemical compounds of relevance in astrochemistry and beyond.
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We focus on hightly-accurate electronic structure calculation to model potential energy surfaces of molecules of astrochemical relevance.
We develop novel electronic structure methods that allow us to accurately model molecules accross the periodic table. We also develope our open-source quantum chemistry software package PyBEST.