Abstract
We report on theoretical calculations and analyses of the hyperfine structures in the spectra of the Cs233Σg+ state observed by Li et al by infrared-infrared (IR-IR) double resonance spectroscopy in 2008. For this purpose, we consider the excitation–de-excitation schemes in their entirety, taking into account the mixed character of the intermediate levels of the A1Σu+∼b3ΠΩu system, which generally contains contributions from all Ω=0,1,2 basis states. We also avoid an approximation for the strongest features in the spectra (the major component), in which the probabilities of optical dipole transitions are computed from 0-th order state vectors alone. We compute the contributions from all components of the mixed states. The fundamental theory and algorithms are described, the parameters of the chosen model are fitted and reported, and the results of the simulation are presented.
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