Abstract
Franck-Condon factors and r-centroids, which are very closely related to relative vibrational transition probabilities, were evaluated by the numerical integration procedure for the bands of the A2?3/2 - X2?3/2, C2? - X2?3/2 and D2? - X2? systems of the isotopic SbO molecule and for the B1? - X1?+ system of the isotopic SbP molecule, using a suitable potential.
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