-
Gianluca Levi, from the Science Institute of the University of Iceland Summary : Simulating photochemical processes requires methods that can describe different types of electronic excitations and their nuclear energy surfaces. Variational density functional calculations where excited states are obtained as high energy solutions of the Kohn-Sham (KS) equations are emerging as a powerful… Read More »New strategies for density functional calculations of excited states and application to ultrafast photoreactions in solution (Gianluca Levi/ LCPQ / Seminar) – 12/01/2023, 14 H