Professur für Theoretische Physik mit dem Schwerpunkt Molekulare Materialien

Effect of nonadiabatic electronic-vibrational interactions on the transport properties of single-molecule junctions (2015) Erpenbeck A, Haertle R, Thoss M Journal article Low-Lying Electronic Excited States of Pentacene Oligomers: A Comparative Electronic Structure Study in the Context of Singlet Fission (2015) Brana Coto P, Sharifzadeh S, Neaton JB, Thoss M Journal article Bands, resonances, edge singularities and excitons in core level spectroscopy investigated within the dynamical mean-field theory (2014) Haverkort MW, Sangiovanni G, Hansmann P, Toschi A, Lu Y, Macke S Journal article Current noise in single-molecule junctions induced by electronic-vibrational coupling (2014) Schinabeck C, Härtle R, Weber HB, Thoss M Journal article, Letter Mechanism of charge transfer/disproportionation in LnCu(3)Fe(4)O(12) (Ln = lanthanides) (2014) Rezaei N, Hansmann P, Bahramy MS, Arita R Journal article Theoretical Prediction and Spectroscopic Fingerprints of an Orbital Transition in CeCu2Si2 (2014) Pourovskii LV, Hansmann P, Ferrero M, Georges A Journal article Importance of d-p Coulomb interaction for high T-C cuprates and other oxides (2014) Hansmann P, Parragh N, Toschi A, Sangiovanni G, Held K Journal article Modeling charge transport in C60-based self-assembled monolayers for applications in field-effect transistors (2014) Leitherer S, Jäger C, Halik M, Clark T, Thoss M Journal article, Report Switching the conductance of a molecular junction using a proton transfer reaction (2014) Hofmeister C, Härtle R, Rubio-Pons O, Brana Coto P, Sobolewski AL, Thoss M Journal article Effective crystal field and Fermi surface topology: A comparison of d- and dp-orbital models (2013) Parragh N, Sangiovanni G, Hansmann P, Hummel S, Held K, Toschi A Journal article