Tavernelli, I.Tapavicza, E.Rothlisberger, U.2009-12-012009-12-012009-12-01200910.1021/jp901356khttps://infoscience.epfl.ch/handle/20.500.14299/44563WOS:000269253000004Density-Functional TheoryIntramolecular Charge-TransferThrough-Bond InteractionThe-Identity ApproximationCoupled-Cluster TheoryModel Cc2Excitation-EnergiesBasis-SetsDeactivation MechanismsElectronic-StructureAb Initio Excited State Properties and Dynamics of a Prototype sigma-Bridged-Donor-Acceptor Moleculetext::journal::journal article::research article