From: jobs at ccl.net (do not send your application there!!!)
To: jobs at ccl.net
Date: Tue Apr 15 12:54:11 2008
Subject: 08.04.15 Computational Chemist/Physicist Humboldt University, Berlin, Germany
In the quantum chemistry group at Humboldt University, Institute of Chemistry, (www.chemie.hu-berlin.de/ag_sauer) post-doctoral positions (BAT-O IIa) are available for computational chemists/physicists for 2 up to 5 years from July 2008 in different areas Application of ab initio electronic structure methods to complex oxides and their surfaces. This project includes the study of transition metal oxide clusters and noble metal clusters on oxide surfaces in comparison to clusters in the gas phase and offers the possibility to close collaboration with excellent experimental groups in the Fritz-Haber-Institute. Application of wave-function based electron correlation methods to the structure, dynamics and reactivity of multinuclear transition metal oxides and transition metal complexes as models for active sites of different types of catalysts Participation in method developments is welcome, but not a condition. Candidates are expected to have a PhD in Theoretical Chemistry/Physics and experience in non-routine applications of quantum codes and/or simulation codes to complex systems. We offer an excellent cooperation environment (Center of Colloborative Research 546 - http://www.chemie.hu-berlin.de/sfb546; Center of Excellence Unicat - http://unicat.tu-berlin.de, for recent publications see: http://www.chemie.hu-berlin.de/ag_sauer/publications.html) and excellent computing resources. Employment is either within projects based on grants or on temporary university assistant positions that include teaching obligations.
Applications to: js|*|chemie.hu-berlin.de Prof. Joachim Sauer Humboldt-University zu Berlin Institut fuer Chemie Brook-Taylor-Str. 2 D-12489 Berlin GermanyNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!