About me

My name is Fábris Kossoski and I am a researcher at the Laboratoire de Chimie et Physique Quantiques, in Toulouse, France.

I develop theoretical methods and computational software to model molecular systems and how they behave when interacting with free electrons and with light.

I am interested in seeking novel electronic structure methods, with a particular focus on molecular excited states. This is done in close collaboration with Pierre-François Loos. Many types of molecular states can spontaneously eject an electron, which make them theoretically challenging and also fascinating. These are resonances. To model this type of state, I have been implementing a computational code based on electron scattering methodologies. In addition to the electronic problem, I also develop nonadiabatic dynamics methods to investigate the vast chemical processes that take place upon electron collisions (electron-induced chemistry) and light absorption (photochemistry). I am also interested in applying these theoretical and computational tools to solve problems of chemical relevance. This is often done in close collaboration with different experimental and theoretical groups.