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Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory

Quantum DynamicQuantum ScienceExcited State PropertyEngineeringPhysicsNatural SciencesCondensed Matter PhysicsQuantum MaterialsApplied PhysicsAdiabatic ApproximationComputational ChemistryQuantum ChemistryElectronic ExcitationsElectronic Excited StateElectronic StructureAb-initio Method