 | Dilara Farkhutdinova University of Vienna Institute of Theoretical Chemistry Währinger Str. 17 1090 Vienna Austria dilara.farkhutdinova@univie.ac.at +43 1 4277 52767 ORCID: 0009-0003-2012-1221 |
| Focus Area |
| The aim of my work is to examine the photophysical properties and excited states dynamics of selected transition metal complexes. I want to investigate compounds based on Earth-abundant 3d transition metals, special attention will be paid to complexes that have an open-shell ground state. The theoretical investigations of these compounds can contribute greatly to the global goal of creation the efficient and affordable photosensitizers. |
| Publications |
Probing the Role of Spin-vibronic Coupling and Anharmonic Excursions in the Photoinduced Spin-crossover Process of an Fe(III) Complex Using Ultrafast Electron Diffraction and Temperature-dependent Transient Absorption Spectroscopy (submitted), (2026) 4. S. Mitra, D. Farkhutdinova, S. Mai, S. A. Hayes, Y. Jiang, T. Ishikawa, K. Takahashi, L. González, R. J. Dwayne Miller Elucidating the Transition Kernel and Anharmonic Coupling in the Spin-crossover Process of a [FeIII(qsal)2] CH3OSO3 Complex Angew. Chem. Int. Ed. 65, e1079807, (2026), DOI: 10.1002/anie.1079807 S. Mitra, D. Farkhutdinova, S. Mai, S. A. Hayes, Y. Jiang, T. Ishikawa, K. Takahashi, L. González, R. J. Dwayne Miller Deciphering the Excited-State Landscape of Cr(III) Tris(diimines) Using [Cr(phen)3]3+ Inorg. Chem. Front. 13, 4831 - 4841, (2026), DOI: 10.1039/D6QI00728G 2. S. Gómez, P. Vindel-Zandbergen, D. Farkhutdinova, L. González Perspective: Vibronic Coupling Potentials for Trajectory-Based Excited-State Dynamics J. Chem. Theory Comput. 21, 8634-8649, (2025), DOI: 10.1021/acs.jctc.5c01002 1. D. Farkhutdinova, S. Polonius, P. Karrer, S. Mai, L. González Parametrization of Linear Vibronic Coupling Models for Degenerate Electronic States J. Phys. Chem. A 129, 2655–2666, (2025), DOI: 10.1021/acs.jpca.4c07472 |