Franck-Condon Factors and R-Centroids for the Band System a1Π-X1Σ+ of the InH Molecule

Abstract
The Franck-Condon factors (vibrational transition probabilities) and r-centroids have been evaluated by a numerical integration procedure for the bands of the a3Π1-X1Σ+ system of the InH molecule using a suitable potential.

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