Prof. Dr. Thomas Bredow

Profile

Academic positionAssociate Professor, Senior Lecturer, Reader
Research fieldsTheoretical Chemistry: Electron Structure, Dynamics, Simulation
KeywordsOberflächen, Festkörper, Quantenchemie

Current contact address

CountryGermany
CityBonn
InstitutionRheinische Friedrich-Wilhelms-Universität Bonn
InstituteInstitut für Physikalische und Theoretische Chemie

Host during sponsorship

Prof. Dr. Gianfranco PacchioniDipartimento di Scienza dei Materiali, Universita degli Studi di Milano, Milano
Prof. Dr. Gianfranco PacchioniUniversita degli Studi di Milano, Milano
Start of initial sponsorship01/01/1998

Program(s)

1997Feodor Lynen Research Fellowship Programme

Publications (partial selection)

2005M. Kilo, Thomas Bredow: Modelling of Anion Transport in YZrON. In: Jörg Kärger, Farida Grinberg, Paul Heitjans, Diffusion Fundamentals. Universitätsverlag, 2005. 144-145
2003Gianfranco Pacchioni, Cristiana Di Valentin, David Dominguez-Ariza, Francesc Illas, Thomas Bredow, Thorsten Klüner, Volker Staemmler: Bonding of NH3, CO and NO to NiO and Ni-doped MgO: a problem for DFT. In: J. Phys.: Condens. Mat., 2003, 1-11
2003David Dominguez-Ariza, Francesc Illas, Thomas Bredow, Cristiana D. Valentin, Gianfranco Pacchioni: The threatment of the spin coupling in the bonding of NO to Ni-doped MgO(100) surfaces . In: Mol. Phys., 2003, 241-247
2002Cristiana Di Valentin, Gianfranco Pacchioni, Thomas Bredow, David Dominguez-Ariza, Francesc Illas: Bonding of NO to NiO and NixMg1-xO(100) surfaces: A challenge for theory. In: J. Chem. Phys., 2002, 2299-2306
2002Thomas Bredow, G. Pacchioni: Electronic Structure of an isolated oxygen vacancy at the TiO2 (110) surface. In: Chemical Physics Letters, 2002, 417-423
1999Thomas Bredow, Gianfranco Pacchioni: A quantum-chemical study of Pd atoms and dimers supported on TiO2(110) and their interaction with CO. In: Surf. Sci., 1999, 106-122
1999Thomas Bredow, Antonio M. Márquez, Gianfranco Pacchioni: Analysis of electronic contributions to the vibrational frequency of CO/Cu20(111). In: Surf. Sci., 1999, 137-145
1999Thomas Bredow: Effect of Embedding and Cluster Size on the Ab Initio Study of Potassium Adsorption at Rutile(110). In: Int. J. Quantum Chem., 1999, 127-132
1998Thomas Bredow, Edoardo Aprà, Michele Catti, Gianfranco Pacchioni: Cluster and periodic ab initio calculations on K/TiO2(110). In: Surf. Sci., 1998, 150-165