Description
Theoretical development of methods for the precise simulation of linear and non-linear optical spectroscopy techniques and their application in molecular systems, particularly focused on the analysis of dynamic processes in the excited electronic state and the precise determination of absorption and emission intensities in condensed phases.
Keywords
theoretical spectroscopy, photochemistry, multidimensional spectroscopy, UV/Vis radiation, excited eletronic states, CASSCF/CASPT2, condensed-phase electron spectroscopy
Manager UV
Frascati classification
