معرفی
Andrea Bonvicini is a researcher at the University of Namur, affiliated with the Namur Institute of Structured Matter, focusing on physical, theoretical, and structural chemistry. He leads projects in nonlinear chiroptics and quantum chemistry methods.
His research interests span quantum chemistry, optical activity, spectroscopy, and time-dependent density functional theory. Recent work examines hyper-Rayleigh scattering and Cartesian tensor decomposition for complex systems.
Key publications in 2024 include studies on Irreducible Cartesian tensor decomposition and 3D hyperpolarizability representations. In 2023, he explored hyper-Rayleigh scattering theory and quantum electrodynamics applications.
He has actively participated in academic events, including the 2024 Congress of Theoretical Chemists of Latin Expression and multiple international conferences on quantum chemistry and spectroscopy.
His work is supported by the project Second- and third-order nonlinear chiroptics (2024-2027) alongside Professor Benoît Champagne, developing interpretation models and efficient quantum chemistry methods.
