{"id":259,"date":"2024-11-17T13:07:32","date_gmt":"2024-11-17T12:07:32","guid":{"rendered":"https:\/\/pandora.anorg.chemie.uni-frankfurt.de\/?page_id=259"},"modified":"2025-09-22T14:10:34","modified_gmt":"2025-09-22T13:10:34","slug":"open-positions","status":"publish","type":"page","link":"https:\/\/holthausen.anorg.chemie.uni-frankfurt.de\/index.php\/open-positions\/","title":{"rendered":"Open Positions"},"content":{"rendered":"\n

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\nBachelor\/Master Projects<\/strong><\/summary>
\nWe are steadily offering projects for highly motivated students – please drop in and talk to us!\n<\/details>\n<\/p>\n\n\n\n

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\nPhD Positions<\/strong><\/summary>
\nThe Holthausen group is currently looking for talented and highly motivated PhD students in the field of computational chemistry

\nResearch assistant (Wiss. Mitarbeiter, m\/f)<\/strong>
\nE13 TV-GU, 50%
\nthe position is initially limited to three years

\nOur group investigates recent problems in inorganic chemistry using modern quantum-chemical methods. Our main focus lies on silicon chemistry, main-group chemistry, bio-inorganic chemistry (with special attention on copper chemistry) and transition metal mediated small molecule activation. Using density functional theory (DFT) and Post-Hartree-Fock methods we are exploring reaction mechanisms, bonding situations, and the electronic structure of complex systems and we are therefore closely collaborating with experimental groups. Thus we are searching for highly motivated and talented graduates (with a degree in chemistry, e.g. M.Sc.), who have a strong chemical background and excellent knowledge of theoretical chemistry. Besides your own research, participation in group internal organisation, preparation and realisation of research and teaching is obligatory.

\nPrerequisites:
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