Learning

Computational Photochemistry: From Excited States to Non-Adiabatic Dynamics

Quantum Chemistry Fundamentals → Molecular Orbital Theory

This graduate-level path guides learners through the theory and practice of computational photochemistry, covering electronic structure methods for excited states, potential energy surfaces, conical intersections, and non-adiabatic dynamics simulations. Starting from quantum chemistry fundamentals, it progresses to advanced simulation techniques, emphasizing practical applications and hands-on exercises.