PD molecule: transition probabilities and dissociation energy

Authors

  • N. Prithivi Kumaran
  • N. Rajamanickam

Keywords:

Franck-Condon factors, r-centroids, dissociation energy, PD molecule

Abstract

The Franck-Condon (FC) factors (transition probabilities) and r-centroids have been evaluated by the more reliable numerical integration procedure for the bands of A$^{3} \Pi_{i}- $X$^{3}\Sigma ^{-}$ 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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Published

2002-01-01

How to Cite

[1]
N. Prithivi Kumaran and N. Rajamanickam, “PD molecule: transition probabilities and dissociation energy”, Rev. Mex. Fís., vol. 48, no. 5, pp. 432–0, Jan. 2002.

Issue

Vol. 48 No. 5 (2002): Revista Mexicana de Física.

Section

Articles

License

Authors retain copyright and grant the Revista Mexicana de Física right of first publication with the work simultaneously licensed under a CC BY-NC-ND 4.0 that allows others to share the work with an acknowledgement of the work's authorship and initial publication in this journal.