Professor
Theoretical Chemistry Team
Phone : 04 13 94 58 88
mario.barbatti@univ-amu.fr

Main activities :

My research interests focus on development and applications of computational chemistry of excited molecular electronic states.

Keywords :

Computational chemistry, Excited states, Nonadiabatic dynamics.

Teaching activities :

  • Mathematics
  • Quantum mechanics
  • Molecular modeling

Other information :

  • ERC Advanced Grant SubNano – 2019-2024
  • FET Open Grant BootCrop – 2019-2022
  • Chaire of Excellence A*Midex – 2015-2019
  • Professor – Aix-Marseille University – 2015
  • Group Leader Max Planck Institute für Kohlenforschung – 2010-2015
  • HDR – University of Vienna – 2008
  • PhD – Federal University of Rio de Janeiro – 2001