Dunham coefficients for the A2Σ and molecular constants for the B2Σ, C2Σ electronic states of the 16OH molecule: preliminary results

The global processing of a set of experimental frequencies of electronic-vibrational-rotational transitions collected from available literature has been performed. As a result of global processing, involving the vibrational dependence of the parameters, "Dunham type" coefficients were found for A2Σ and molecular constants for the B2Σ, C2Σ electronic states of the 16OH radical.

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