Petra Tegeder

Affiliations: 
Ruprecht-Karls-Universität Heidelberg, Heidelberg, Baden-Württemberg, Germany 
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"Petra Tegeder"
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Steidel J, Michalsky I, Ajdari M, et al. (2024) Determination of energetic positions of electronic states and the exciton dynamics in a π-expanded N-heterotriangulene derivative adsorbed on Au(111). Physical Chemistry Chemical Physics : Pccp
Wirsing S, Hänsel M, Craciunescu L, et al. (2023) Adsorption Structures Affecting the Electronic Properties and Photoinduced Charge Transfer at Perylene-Based Molecular Interfaces. Chemistry, An Asian Journal. e202300386
Dreuw A, Tegeder P. (2023) Influence of N-introduction on the electronic structure and properties of polyacenes: experiment and quantum chemistry in concert. Physical Chemistry Chemical Physics : Pccp. 25: 17079-17091
Hoffmann M, Ajdari M, Landwehr F, et al. (2022) Influence of N-introduction in pentacene on the electronic structure and excited electronic states. Physical Chemistry Chemical Physics : Pccp
Stein A, Rolf D, Lotze C, et al. (2021) Electronic Properties of Tetraazaperopyrene Derivatives on Au(111): Energy-Level Alignment and Interfacial Band Formation. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 125: 19969-19979
Ajdari M, Stein A, Hoffmann M, et al. (2020) Lightening up a Dark State of a Pentacene Derivative via N-Introduction The Journal of Physical Chemistry C. 124: 7196-7204
Ajdari M, Schmitt T, Hoffmann M, et al. (2020) Electronic Properties of 6,13-Diazapentacene Adsorbed on Au(111): A Quantitative Determination of Transport, Singlet and Triplet States, and Electronic Spectra The Journal of Physical Chemistry C. 124: 13196-13205
Yang X, Egger L, Hurdax P, et al. (2019) Identifying surface reaction intermediates with photoemission tomography. Nature Communications. 10: 3189
Maass F, Ajdari M, Cheenicode Kabeer F, et al. (2019) Non-Additivity of the Adsorption Energies of Linear Acenes on Au(111): Molecular Anisotropy and Many-Body Effects. The Journal of Physical Chemistry Letters
Stein A, Rolf D, Lotze C, et al. (2019) Electronic structure of an iron porphyrin derivative on Au(1 1 1). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 31: 044002
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