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)

iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software. - Francesco Segatta; Artur Nenov; Daniel R. Nascimento; Niranjan Govind; Shaul Mukamel; Marco Garavelli (J. Comput. Chem., 2021)

Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM. - Davide Avagliano; Matteo Bonfanti; Artur Nenov; Marco Garavelli (J. Comput. Chem., 2022)