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Multiplicity dependence of matrix-induced frequency shifts for atomic transitions of the group 12 metals in rare gas solids
21
Citations
31
References
1991
Year
EngineeringComputational ChemistryMatrix-induced Frequency ShiftChemistryElectronic Excited StateElectronic StructureSpectra-structure CorrelationMatrix-induced Frequency ShiftsAtomic ResonancesMultiplicity DependencePhysicsAtomic PhysicsPhysical ChemistryQuantum ChemistryGroup 12Elemental MetalSolid-state PhysicMicrowave SpectroscopyExcited State PropertyNatural SciencesApplied PhysicsCondensed Matter Physics
Atomic resonances of the group 12 metal atoms, Hg, Cd, and Zn, undergo frequency shifts from the gas phase atomic line when trapped in rare gas matrices of Ar, Kr, and Xe at 12 K. As expected, the shifts are approximately linear in polarizability of the rare gas, but the slope of this line depends on whether the transition in question is 1P1←1S0 or 3P1←1S0. Thus the matrix-induced frequency shift is dependent on the singlet or triplet nature of the excited state as well as on the matrix material. This dependence on multiplicity is discussed in terms of interactions between the excited-state atomic orbitals and the matrix. The results are compared to matrix studies of other metals and to related gas-phase work on diatomic van der Waals complexes of group 12 metals with rare gases.
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