 | Dóra Vörös University of Vienna Institute of Theoretical Chemistry Währinger Str. 17 1090 Vienna Austria dora.voeroes@univie.ac.at +43 1 4277 52767 ORCID: 0000-0002-6930-8033 |
| Focus Area |
| My doctor project is part of the Doctoral College Advanced Functional Materials (DCAFM) and funded through a doc.funds project from the Austrian Science Fund (FWF). The focus of this program is to understand and design hybrid materials through complementary experimental and computational methods. We have a collaboration with the group of Markus Arnd and together we aim to investigation photochemical and photophysical properties of complex systems. In my current research, I focus on stilbene derivatives and their photo properties and how the latter changes in a solid-state environment. |
| Awards & Prizes |
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| Publications |
Hydrogen Bonding to the Electron accepting Group Controls the Absorption Spectrum of a Push–pull Stilbene adsorbed on Amorphous Silica Commun. Phys. 7, 269, (2024), DOI: 10.1038/s42005-024-01755-x D. Vörös, F. Proché, L. González, S. Mai
Adsorption of 4-(N,N-Dimethylamino)-4’-nitrostilbene on an Amorphous Silica Glass Surface J. Phys. Chem. C 127, 22964-22974, (2023), DOI: 10.1021/acs.jpcc.3c05552 4. D. Vörös, S. Mai Role of Ultrafast Internal Conversion and Intersystem Crossing in the Nonadiabatic Relaxation Dynamics of ortho-Nitrobenzaldehyde J. Phys. Chem. A , , (2023), DOI: 10.1021/acs.jpca.3c02899 3. D. Vörös, S. Mai Excited State of Ortho-Nitrobenzaldehyde as a Challenging Case for Single- and Multi-Reference Electronic Structure Theory J. Comput. Chem. 44, 1381-1394, (2023), DOI: 10.1002/jcc.27093 2. J. Westermayr, M. Gastegger, D. Vörös, L. Panzenböck, F. Jörg, L. González, P. Marquetand Deep Learning Study of Tyrosine Reveals that Roaming can Lead to Photodamage Nat. Chem. 14 , 914–919, (2022), DOI: 10.1038/s41557-022-00950-z |