Abstract
Potential energy curves for the X 2Σ+, A Π322, A 2Π½, B 2Σ+, D 2Πi, and J 2Δi states of CN have been calculated from the experimental data by the Rydberg—Klein—Rees method. The resulting curves have been used to discuss qualitatively the rotational perturbations in the v=7 vibrational level of the Π322 electronic state.
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