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Dr. Ralf Tonner

Prof. Dr. Ralf Tonner

Universität Regensburg
Department of Theoretical Chemistry

Phone: +49 941-943-3386
E-mail: ralf.tonner@chemie.uni-regensburg.de
www: https://www.tonner-group.org

Position: Professor (W2)
Expertise: Computational chemistry, density functional theory, surface chemistry, inorganic chemistry, chemical bonding, molecular crystals

Project A6: Unified Density Functional Description of Bonding and Interactions at Inorganic/Organic Interfaces

University Education

2016 Habilitation, Theoretical Chemistry, Philipps-Universität Marburg, "Electronic Structure, Bonding and Reactivity in Functional Materials from a Quantum Chemical Perspective", mentor: Prof. Robert Berger
2007 Doctoral degree in Chemistry (Dr. rer. nat.), Philipps-Universität Marburg, Dissertation on “Divalent Carbon(0)-Compounds: Quantum Chemical Studies of the Bonding and Reactivity of Carbodiphosphoranes and Analogues”, thesis advisor: Prof. G. Frenking
2003 Diploma degree in Chemistry (Dipl. Chem.), Philipps-Universität Marburg, supervisor: Prof. G. Frenking
1998-2003 Studies in Chemistry, Philipps-Universität Marburg and Auckland University/New Zealand

Professional Experience

2020- Professor (W2), Department of Physical and Theoretical Chemistry, Universität Regensburg
2015- Visiting Assistant Professor, Stanford University (USA), Department of Chemical Engineering
Junior Research Group Leader Theoretical Surface Chemistry, Philipps-Universität Marburg
2008-2010 Postdoc, Centre for Theoretical Chemistry and Physics, Massey University, Auckland/New Zealand (Prof. P. Schwerdtfeger)
2004-2007 Research Assistant, Chemistry Department, Philipps-Universität Marburg

Honours, Awards and other Proofs of Qualification

2016 "Hans G. A. Hellmann Prize for Theoretical Chemistry" of the working group on theoretical chemistry (AGTC)
2009 Feodor Lynen-Fellowship of the Alexander von Humboldt Foundation (2 yrs)
2008 Postdoctoral Fellowship of the DAAD (1 yr)

Selected Publications

  1. R. Tonner Adsorption of Proline and Glycine on the TiO2(110) Surface: A Density Functional Theory Study Chem. Phys. Chem 11, 1053 (2010).
  2. R. Tonner, N. Gaston The dimeric nature of bonding in gallium: from small clusters to the α-gallium phase Phys. Chem. Chem. Phys. 16, 24244 (2014).
  3. A. Stegmüller, R. Tonner The β-hydrogen elimination mechanism in the absence of lowlying acceptor orbitals in EH2(t-C4H9) (E = N-Bi) Inorg. Chem. 54, 6363 (2015).
  4. M. Raupach, R. Tonner A periodic Energy Decomposition Analysis (pEDA) method for the Investigation of Chemical Bonding in Extended Systems J. Chem. Phys. 122, 044707 (2015).
  5. J.-N. Luy, S. A. Hauser, A. B. Chaplin, R. Tonner Rhodium(I) and Iridium(I) Complexes of the Conformationally Rigid IBioxMe4 Ligand: Computational and Experimental Studies of Unusually Tilted NHC Coordination Geometries Organometallics 34, 5099 (2015).
  6. P. Rosenow, P. Jakob, R. Tonner Electron-vibron coupling at metal-organic interfaces from theory and experiment J. Phys. Chem. Lett. 7, 1422 (2016).
  7. A. Beyer, A.Stegmüller, J. O. Oelerich, K. Jandieri, K. Werner, G. Mette, W. Stolz, S. Baranovski, R. Tonner, K.Volz Pyramidal Structure Formation at the Interface between III/V Semiconductors and Silicon Chem. Mater. 28, 3265 (2016).
  8. P. Rosenow, R. Tonner Extent of hydrogen coverage of Si(001) under chemical vapor deposition conditions from ab initio approaches J. Chem. Phys. 144, 204706 (2016).
  9. R. Nödling, R. Möckel, R. Tonner, G. Hilt Lewis acids as activators in CBS-catalyzed Diels-Alder reactions - distortion induced Lewis acidity enhancement of SnCl4 Chem. Eur. J. 22, 13171 (2016).

Zuletzt aktualisiert: 05.06.2020 · 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

URL dieser Seite: https://www.uni-marburg.de/sfb1083/members/tonner

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