SCHWAB, Dominik (M.Sc.)
Institut für Festkörpertheorie
Raum: 731
D-48149 Münster
✆ +49 251 83-33491
Position: Doktorand
Bereich/Gruppe: AG Doltsinis
Raum: 731
D-48149 Münster
✆ +49 251 83-33491
Position: Doktorand
Bereich/Gruppe: AG Doltsinis
2025
D. Moreth, M.V. Cappellari, A. Müller, A. Oster, D. Schwab, N.L. Doltsinis, C.A. Strassert, and U. Schatzschneider
Luminescent N^C^N Pincer Ni(II), Pd(II), and Pt(II) Complexes with a Pendant Coumarin Group: The Role of Auxiliary Ligands and Environments
Inorg. Chem. 2025, 64, 9, 4223-4235
P. Steeger, T. Theiss, D. Schwab, I. Maisuls, V. Uthayasurian, R. Schmidt, I. Kupenko, C. Sanchez-Valle, S. Michaelis de Vasconcellos, N.L. Doltsinis, C.A. Strassert, and R. Bratschitsch
Reversible Piezochromism of Platinum(II) and Palladium(II) Dimers in Molecular Single Crystals
Nano Lett. 2025, 25, 7, 2628-2632
2024
S. Buss, L. Ketter, D. Brünink, D. Schwab, S. Klenner, A. Hepp, J. Kösters, T.J. Schmidt, R. Pöttgen, N.L. Doltsinis, and C.A. Strassert
Antiprotozoal Pt(II) Complexes as Luminophores Bearing Monodentate P/As/Sb-Based Donors: An X-Ray Diffractometric, Photoluminescence, and 121Sb-Mössbauer-Spectroscopic Study with TD-DFT-Guided Interpretation and Predictive Extrapolation toward Bi
Inorganic Chemistry 2024, 63, 22, 10114-10126
2023
M.E. Gutierrez Suburu, M. Blanke, A. Hepp, O. Maus, D. Schwab, N.L. Doltsinis, W.G. Zeier, M. Giese, J. Voskuhl, C.A. Strassert
Pt(II) Complexes with Tetradentate C^N*N^C Luminophores: From Supramolecular Interactions to Temperature-Sensing Materials with Memory and Optical Readouts
Molecules 28, 7353 (2023)
C. Förster, H. Osthues, D. Schwab, N.L. Doltsinis, K. Heinze
Quantum Chemical Study of the Pressure-dependent Phosphorescence of [Cr(ddpd)2]3+ in the Solid State
Chem. Phys. Chem. 24, e202300165 (2023)
2022
J. Friedel, M. Krause, R. Jordan, I. Maisuls, D. Brünink, D. Schwab, N.L. Doltsinis, C.A. Strassert, A. Klein
Triplet emitting C^N^C cyclometalated dibenzo[c,h]acridine Pt(II) complexes
Molecules 27, 8054 (2022) | Supplementary Materials
Ladungstransfersimulationen mit Car-Parrinello-Molekulardynamik mit geführten Wannier-Zentren
[Masterbeit, 2022]