Abstract
TheA 1 П −X 1 ∑ + system of SnO is studied by laser- induced fluorescence excitation spectroscopy using isotopically enriched tin Sn116. The rotational structure analysis has been carried out for 6-0, 5-0, 2-0 bands. All these spectra were well resolved only with few perturbed lines in 2-0 band. Rotational constantsB′ 2,B′ 5,B′ 6 and henceB e ,α e γ e have been obtained for the Sn116O molecule. An extension of perturbation study on 4-0 band has been made showing the maximum perturbation occurs at different J values for different isotopes.
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