The Journal of Chemical Physics · 1978 · 121 citations · 20 references
Natural SciencesChemistryPhysicsPhysical ChemistrySpectroscopic AnalysisSpectroscopyDiatomic MoleculesEmission SpectroscopyMolecular RotationRotational SpectroscopyRotational StructureVibrational StructureBlendingDiatomic Molecular ConstantsFranck-condon FactorsIsotopic Effects On VibrationsMolecular Absorption FeaturesMolecular Rotational ConstantsMolecular Rotational SpectroscopyNoble Gas Chemistry
The B→X and D→X systems of XeF are recorded by photographing the emission from the low-pressure Xe*/XeF2 and Ar*/XeF2 reactions. A rotational analysis is obtained for the 1–2 band of B–X, for which isotopic blending is negligible. Vibrational parameters for the X, B, and D states are derived from a direct, weighted least-squares fit of all assignments for both transitions. Rotational parameters are deduced from the vibrational dependence of the band shapes and intensities. Some significant results of this analysis are ReX=2.293 å, ReB=2.631 å, ReD=2.51 Å, ωeX=225 cm−1, ωeB=309.0 cm−1, ωeD=350.1 cm−1, and 𝒟eX=1175 cm−1. The Franck–Condon factors for many of the bands in both systems show a strong rotational dependence, which is to be expected in transitions of this type, for reasons discussed herein.
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