On March 6, 2018, Felix gave a talk at the Materials Modelling Seminar entitled Computational Photochemistry: Turning Numbers into Chemical Insight. You can find the slides here.
Wavefunction analysis
Paper: Benchmarking Excited-State Calculations
A new paper, written by S. A. Mewes as first author, appeared recently in JCTC: Benchmarking Excited-State Calculations Using Exciton Properties. In this work, we evaluated the possibility of benchmarking excited-state methods using a set of exciton analysis methods developed previously.