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Ab initio calculation of vibrational circular dichroism spectra using large basis set MP2 force fields

EngineeringPhysicsMp2 Force FieldsSpectroscopyNatural SciencesApplied PhysicsSpectra-structure CorrelationDouble ResonancePhysical ChemistryComputational ChemistryLarge BasisQuantum ChemistrySpectroscopic PropertyMolecular SpectroscopyAb-initio MethodAb Initio Calculation