Rotational analysis of the 3A system of the12C16O molecule
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The 0–2, 0–3 and 0–4 bands of the 3A system in the ordinary CO molecule have been reanalysed. The constants describing the ∏=0 level of thec 3π state were calculated. In this state are found considerable spin splitting and a strong perturbation induced by an unknown3 π state. For the latter some constants have been calculated.
KeywordsVibrational Level Hamiltonian Matrix Strong Perturbation Rotational Analysis Triplet Splitting
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