Abstract
The Franck-Condon factors (vibrational transition probabilities) and r-centroids have been evaluated by the more reliable numerical integration procedure for the bands of the A1Π → x1Σ+ system of the AsP molecule, using a suitable potential. The reported values of Franck-Condon factors by Sinha and Chatterjee are found to be erroneous.
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Rajamanickam, N. Vibrational transition probability data for the band system A1Π → x1Σ+ of AsP. Acta Physica Hungarica 63, 51–54 (1988). https://doi.org/10.1007/BF03155755
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DOI: https://doi.org/10.1007/BF03155755