Chemical Physics Letters · 2000 · 33 citations · 33 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsDensity Functional TheoryElectronic Excited StatesMolecular Excited StatesMolecular Orbital TheoryMolecular SymmetryExcited Electronic StatesExcited State CalculationsExcited StatesExcited-state Potential Energy SurfacesGround State Properties
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Second-order perturbation theory with a CASSCF reference function
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