Conferenza del Prof. D. Escudero: First-Principles Calculations of Excited-State Decay Rate Constants in Molecular Systems
Division of Quantum Chemistry and Physical Chemistry, Department of Chemistry at KU Leuven
-
Data: 30 gennaio 2024 dalle 15:00 alle 16:30
-
Luogo: Aula IV, Dipartimento di Chimica, via Selmi 2, Bologna
In the frame of the Visiting Researcher Fellowship programme (Excellent University Departments Project), Prof. Daniel Escudero (Department of Chemistry, KU Leuven, Belgium) will be visiting fellow at our department from Friday 19th January to Thursday 1st February 2024.
Prof. Escudero is head of the Computational and Photochemistry group in the Division of Quantum Chemistry and Physical Chemistry, Department of Chemistry at KU Leuven. His main interests involve modelling of the excited states, photophysical and photochemical processes of organic and inorganic molecular systems.