Group picture

The research group of Andreas Gr√ľneis at the TU Wien develops, implements and applies wave function based methods for the study of ground- and excited state properties in solid state systems. We aim at the accurate description of electronic correlation effects using many-electron ab-initio methods such as coupled cluster theories. Our research is highly interdisciplinary and situated at the crossroads of theoretical condensed matter physics, computational materials physics and theoretical quantum chemistry.

We gratefully acknowledge support by

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