Fabris Kossoski

I develop state-of-the-art theoretical methods and computational software to model molecular systems and their interactions with free electrons and photons. My effort covers three fronts: electronic structure, nonadiabatic dynamics and electron scattering methodologies. I apply these theoretical tools to tackle problems of chemical relevance. In particular, I simulate how free electrons can break molecules apart, a fundamental physical-chemical process playing major roles in many environments.