Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.
Francesco AquilanteJochen AutschbachRebecca K. CarlsonLiviu F. ChibotaruMickaël G. DelceyLuca De VicoIgnacio Fdez. GalvánNicolas FerréLuis Manuel FrutosLaura GagliardiMarco GaravelliAngelo GiussaniChad E. HoyerGiovanni Li ManniHans LischkaDongxia MaPer-Åke MalmqvistThomas MüllerArtur NenovMassimo OlivucciThomas Bondo PedersenDaoling PengFelix PlasserBen PritchardMarkus ReiherIvan RivaltaIgor SchapiroJavier Segarra-MartíMichael StenrupDonald G. TruhlarLiviu UngurAlessio ValentiniSteven VancoillieValera VeryazovVictor P. VysotskiyOliver WeingartFelipe ZapataRoland LindhPublished in: J. Comput. Chem. (2016)