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Prof. Dr. Robert BergerProf. Dr. Robert Berger

Philipps-Universität Marburg
Department of Chemistry, Theoretical Chemistry
Hans-Meerwein-Strasse, 35032 Marburg

Phone: +49 6421 28-25687
E-mail: robert.berger@chemie.uni-marburg.de
www: http://www.uni-marburg.de/fb15/ag-berger/arbeitsgruppe

Position: Professor (W3)
Expertise: Quantum chemistry, theoretical chemistry, method development (vibronic structure theory, molecular properties, electroweak quantum chemistry, relativistic quantum chemistry), application (photochemistry, photophysics, theoretical spectroscopy, materials, catalysis)

Project B8: Quantum chemistry for molecular vibrational and electronic transitions at organic interfaces

University Education

Doctoral degree in Chemistry (Dr. rer. nat.), Universität Münster, thesis advisor: Prof. Martin Klessinger
1993 Diploma degree in Chemistry (Dipl. Chem.), Universität Münster, supervisor: Prof. Martin Klessinger
1989-1993 Studies in Chemistry, Technical University of Berlin and Universität Münster

Professional Experience

2014- Professor (W3) for Theoretical Chemistry, Philipps-Universität Marburg
2009-2014 Professor (W2) at the Clemens-Schöpf Institute, TU Darmstadt
2005-2009 Fellow at the Frankfurt Institute for Advanced Studies (FIAS), JWG-University Frankfurt and Head of Volkswagen foundation research group
2003-2005 Head of junior research group (awarded by Volkswagen foundation), Chemistry Department, TU Berlin
2000-2003 Researcher and Liebig-Fellow, Chemistry Department, TU Berlin, Prof. Helmut Schwarz
1997-2000 Postdoc, Laboratory of Physical Chemistry, ETH Zurich, Prof. Martin Quack
1998-1999 Postdoctoral scholarship by the German Research Foundation
1993-1997 Research Assistant, University of Münster

Honours, Awards and other Proofs of Qualification

Offer for a W3 professorship in Theoretical Chemistry at Philipps-Universität Marburg (accepted)
2012 Offer for a chair in Theoretical Chemistry at Rijksuniversiteit Groningen (declined)
2012 Outstanding Young German Scientist Award Lectureship by the Lise Meitner-Minerva Center for Computational Quantum Chemistry, Israel
2009 Offer for a professorship (W2) in Quantum Chemistry and Theoretical Organic Chemistry at TU Darmstadt (accepted)
2008 Hellmann Award of the Arbeitsgemeinschaft Theoretische Chemie

Selected Publications

  1. H.-C. Jankowiak, J.L. Stuber, R. Berger Vibronic transitions in large molecular systems: Rigorous pre-screening conditions for Franck-Condon factors J. Chem. Phys. 127, 23410 (2007).
  2. F. P. Diehl, C. Roos, H.-C. Jankowiak, R. Berger, A. Köhn, G. Diezemann, T. Basché Combined Experimental and Theoretical Study of the Vibronic Spectra of Perylenecarboximides J. Phys. Chem. B 114, 1638 (2010).
  3. S. Coriani, T Kjærgaard, P. Jørgensen, K. Ruud, J. Huh, R. Berger Vibronic An Atomic-Orbital-Based Lagrangian Approach for Calculating Geometric Gradients of Linear Response Properties J. Chem. Theor. Comput. 6, 1028 (2010).
  4. T. A. Isaev, S. Hoekstra, R. Berger Laser-cooled RaF as a promising candidate to measure molecular parity violation Phys. Rev. A 82, 052521 (2010).
  5. J. Huh, R. Berger Application of time-independent cumulant expansion to calculation of Franck-Condon profiles for large molecular systems Faraday Discuss. 150, 363 (2011).
  6. T. A. Isaev, R. Berger Electron correlation and nuclear charge dependence of parity-violating properties in open-shell diatomic molecules Phys. Rev. A 86, 062515 (2012).
  7. M. Pitzer, M. Kunitski, A. S. Johnson, T. Jahnke, H. Sann, F. Sturm, L. Ph. H. Schmidt, H. Schmidt-Böcking, R. Dörner, J. Stohner, J. Kiedrowski, M. Reggelin, S. Marquardt, A. Schießer, R. Berger, M. S. Schöffler Direct Determination of Absolute Molecular Stereochemistry in Gas Phase by Coulomb Explosion Imaging Science 341, 1096 (2013).
  8. L. H. Finger, F. Wohde, E. I. Grigoryev, A.-K. Hansmann, R. Berger, B. Roling, J. Sundermeyer Access to pure and highly volatile hydrochalcogenide ionic liquids Chem. Comm. 51, 10873 (2015).
  9. M. Klues, P. Jerabek, T. Breuer, M. Ohzelt, K. E. Herrmann, R. Berger, G. Witte Understanding the F1s NEXAFS Dichroism in Fluorinated Organic Semiconductors J. Phys. Chem. C 120, 12693-12705 (2016).
  10. T. A. Isaev, R. Berger Polyatomic candidates for cooling of molecules with lasers from simple theoretical concepts Phys. Rev. Lett. 116, 063006 (2016).

Zuletzt aktualisiert: 15.03.2018 · armbrusn

Philipps-Universität Marburg

Sonderforschungsbereich 1083, Philipps-Universität Marburg, Renthof 5, 35032 Marburg, Germany
Tel. +49 6421 28-24223, Fax +49 6421 28-24218, E-Mail: info@uni-marburg.de

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