Research interests:
Theoretical study of the structures, spectroscopic properties and reaction mechanisms of organic molecules in the ground and excited states.
Study of photophysical and photochemical deactivation via dynamic simulations in gas phase and in solvents at ab initio and/or DFT levels.
Research interests:
Theoretical study of the structures, spectroscopic properties and reaction mechanisms of organic molecules in the ground and excited states.
Study of photophysical and photochemical deactivation via dynamic simulations in gas phase and in solvents at ab initio and/or DFT levels.