Our group is interested various research activities from both theoretical (Emanuele Coccia, Giovanna Fronzoni, Mauro Stener and Daniele Toffoli) and experimental side (Albano Cossaro) in the field of spectroscopy. 



TDDFT devolpment for metal clusters and nanoparticles

DFT and TDDFT for core spectroscopies

Ab initio simulations of time-resolved spectroscopies

Simulating high-harmonic generation spectroscopy

Quantum Monte Carlo for electronic structure