Abstract
The Franck-Condon factors and r-centroids, which are very closely related to vibrational transition probabilities, have been evaluated by the more reliable numerical integration procedure for the bands of B2∑+ − X2∑+, F2∑+ − X2∑+ systems of SrF and C1∑+ − X1∑+, G1Π − X1∑+ systems of ScF molecules of astrophysical interest, using a suitable potential.
Published Version
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