Abstract
Franck-Condon factors (vibrational transition probabilities) and r-centroids have been evaluated by a numerical integration procedure for the bands of A 0+g - X 1S+, B 0+g - X 1S+ systems of AuH and A 0+ - X 1S+ system of AuD molecules using a suitable potential. The physical and astrophysical significances of our evaluated Franck-Condon factors and r-centroids have also been discussed, which would be helpful in the prediction of the presence of AuH and AuD molecules in various celestial bodies.
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