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PhD Student

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
  • 2025 Panel A DoSChem Retreat: Best Talk Award
  • 2021 DoSChem first International Student Symposium: Awards for best scientific poster
Publications
    5. D. Vörös, F. Proché, L. González, S. Mai
    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
    Hydrogen Bonding to the Electron accepting Group Controls the Absorption Spectrum of a Push–pull Stilbene adsorbed on Amorphous Silica
    Springer Nature SharedIt, (2024)

    4. D. Vörös, A. Angeletti, C. Franchini, S. Mai, L. González
    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

    3. 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

    2. 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

    1. 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

Contact:
Univ.-Prof. Dr. Dr. h.c. Leticia González

Universität Wien
Institut für Theoretische Chemie
Währinger Str. 17 A-1090 Wien

phone:
+43-1-4277-52751 (secretary)
+43-1-4277-52750 (Prof. González)

email: office.theochem@univie.ac.at

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