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A doubles correction to electronic excited states from configuration interaction in the space of single substitutions

Excited State PropertyLocalized Excited StateEngineeringPhysicsElectronic Excited StatesNatural SciencesAtomic PhysicsSingle SubstitutionsComputational ChemistryQuantum ChemistryElectronic Excited StateElectronic StructureDoubles CorrectionAb-initio Method