I am a PhD student in Chemical Physics, working on theoretical and computational modelling of photoinduced molecular processes. My research focuses on the photophysics and photochemistry of transition metal complexes, with the aim of elucidating the electronic and nuclear dynamics that govern their photoinduced behavior and their photocatalytic mechanism, thus enabling the design of more efficient photocatalysts. To achieve this, I combine quantum chemical calculations with multiconfigurational electronic structure methods, theoretical X-ray spectroscopy and excited-state dynamics simulations.