Calculations of Excited Electronic States Using Saddle Point Searches and Self-Interaction Corrected Density Functionals

Learn advanced computational methods for calculating excited electronic states through a distinguished lecture that explores saddle point search techniques and self-interaction corrected density functionals, with comparative analysis to neural-network selective configuration interaction approaches, presented by Prof. Hannes Jónsson from the University of Iceland as part of the NCCR MARVEL Distinguished Lecture series.