 | 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 |
Deciphering the Excited-State Landscape of Cr(III) Tris(diimines) Using [Cr(phen)3]3+ as a Benchmark (submitted), (2026) 3. S. Mitra, D. Farkhutdinova, S. Mai, S. A. Hayes, Y. Jiang, T. Ishikawa, K. Takahashi, L. González, R. J. Dwayne Miller Elucidating the Reaction Kernel and the Anharmonic Coupling in the Spin-crossover Reaction of an Fe(III) Complex (submitted), (2026) 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 |