PD molecule: transition probabilities and dissociation energy
The Franck-Condon (FC) factors (transition probabilities) and r-centroids have been evaluated by the more reliable numerical integration procedure for the bands of A³ Πi- X³ Σ- system of molecule PD, using a suitable potential. The dissociation energy for the electronic ground state of PD molecule has been estimated by fitting the empirical potential function to the experimental potential energy curve, using correlation coefficient.
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| Main Authors: | , |
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| Format: | Digital revista |
| Language: | English |
| Published: |
Sociedad Mexicana de Física
2002
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| Online Access: | http://www.scielo.org.mx/scielo.php?script=sci_arttext&pid=S0035-001X2002000500007 |
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