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Ab initio calculations of vibronic activity in phosphorescence microwave double resonance spectra of p-dichlorobenzene

Microwave SpectroscopyVibronic InteractionMolecular SpectroscopyEngineeringPhotochemistryNatural SciencesAb Initio CalculationsSpectra-structure CorrelationPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryVibronic ActivityPhotophysical PropertyDouble Resonance SpectraBiophysics