Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron-hole correlation. - Felix Plasser; Benjamin Thomitzni; Stefanie A. Bäppler; Jan Wenzel; Dirk R. Rehn; Michael Wormit; Andreas Dreuw (J. Comput. Chem., 2015)

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table. - Francesco Aquilante; Jochen Autschbach; Rebecca K. Carlson; Liviu F. Chibotaru; Mickaël G. Delcey; Luca De Vico; Ignacio Fdez. Galván; Nicolas Ferré; Luis Manuel Frutos; Laura Gagliardi; Marco Garavelli; Angelo Giussani; et al. (J. Comput. Chem., 2016)

On the Meaning of De-Excitations in Time-Dependent Density Functional Theory Computations. - Felix Plasser (J. Comput. Chem., 2025)