Abstract
The Franck-Condon factors and r-centroids, which are very closelyrelated to relative vibrational transition probabilities, have beenevaluated by the more reliable numerical integration procedure forthe bands of c1 Σ - a1 Σ and f1 Σ - a1 Σ systems of CN+ and C2 Σ+u- X2 Σ+g and D2 Πg- A2 Πu systems of N+2 molecular ions of astrophysical interest,using a suitable potential.
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