Abstract
The Franck-Condon factors (vibrational transition probabilities) andr-centroids have been evaluated by the more reliable numerical integration procedure for the bands of theA 1Π→X 1Σ+ system of the AsN molecule, using a suitable potential. The dissociation energy of the AsN molecule has been computed by fitting the empirical potential functions to the true potential energy curve for the electronic ground state of the molecule.
Published Version
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