Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoc in Computational Chemistry at the Max-Pl ... (No replies)

AAauer
6 years ago
AAauer 6 years ago

The group of Alexander Auer in the department of Molecular Theory and Spectroscopy at the Max-Planck-Institut für Kohlenforschung in Mülheim an der Ruhr, Germany, is looking for:

a Postdoc (m/f) in the field of Computational Chemistry

The candidate should have a PhD in Chemistry, Physics or a related field and a strong background in quantum chemistry. He / she should be highly motivated to work on a complex problem in the area of heterogeneous catalysis, electrocatalysis and spectroscopy.

The project is funded by the BMBF within a framework for innovative electrochemistry with new materials aiming at understanding complex phenomena at electrochemical phase boundaries. The candidate will work on modeling transition metal oxide compounds and materials with a focus on benchmarking, spectroscopic properties, electronic structure and reactivity.

Please send your application in digital form to [email protected]. until October 31st 2018. Application documents must include a cover letter with description of past experience, a curriculum vitae with the contact details of two referees and a copy of your degree certificate.




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials