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High-level ab initio computations happen performed from the experimentally unknown species SCl+. The low-lying Λ-S electronic states correlated to the first plus the second dissociation stations also their corresponding Ω states have been examined by the icMRCI+Q methodology using basis sets up to quintuple-ζ quality. Information on possible power curves, electron configurations, spectroscopic constants, dipole moments and transition properties tend to be derived and talked about. The results for SCl+ r

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