Transition Probabilities and Dissociation Energy of Bid Molecule
- 1 January 1999
- journal article
- research article
- Published by Taylor & Francis in Spectroscopy Letters
- Vol. 32 (1) , 31-34
- https://doi.org/10.1080/00387019909349964
Abstract
The Franck-Condon (FC) factors (transition probabilities) and r-centroids have been evaluated by the reliable numerical integration procedure for the bands of the BO+→XO+ system of BiD molecule, using a suitable potential. The dissociation energy for the electronic ground state of BiD has been estimated by fitting the empirical potential function to the experimental potential energy curve, using correlation coefficient.Keywords
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