MOLCAS 7: The Next Generation. - Francesco Aquilante; Luca De Vico; Nicolas Ferré; Giovanni Ghigo; Per-Åke Malmqvist; Pavel Neogrády; Thomas Bondo Pedersen; Michal Pitonák; Markus Reiher; Björn Roos; Luis Serrano-Andrés; Miroslav Urban; et al. (J. Comput. Chem., 2010)

Attractive electron-electron interactions within robust local fitting approximations. - Patrick Merlot; Thomas Kjærgaard; Trygve Helgaker; Roland Lindh; Francesco Aquilante; Simen Reine; Thomas Bondo Pedersen (J. Comput. Chem., 2013)

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)