Intensity distribution in the bands of the D1 → X1∑+ system of PbO

Rajamanickam, N.

doi:10.1016/0022-4073(87)90024-0

Cited by 7 publications

(1 citation statement)

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“…A precise knowledge of FC factors and related quantities are essential for understanding and calculating many important data for the molecules, e.g., radiative lifetime, vibrational temperature and kinetics of energy transfer. Both the molecular parameters that is FC factors and r-centroids play an important role to arrive at the variation of electronic transition moment with internuclear separation, relative band strength and vibrational temperature of the source [1][2]. The vibrational transition probability parameters for the diatomic molecules are therefore necessary for diagnostic applications in astronomy, astrophysics and allied subjects.…”

Section: Introductionmentioning

confidence: 99%

Molecular parameters for the band systems A, B-X of AuH and A-X of AuD

Rajamanickam¹,

Kumar²,

Raja³

et al. 2006

Braz. J. Phys.

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Franck-Condon factors (vibrational transition probabilities) and r-centroids have been evaluated by a numerical integration procedure for the bands of A 0 +g − X 1 Σ + , B 0 +g − X 1 Σ + systems of AuH and A 0 + − X 1 Σ + system of AuD molecules using a suitable potential. The physical and astrophysical significances of our evaluated Franck-Condon factors and r-centroids have also been discussed, which would be helpful in the prediction of the presence of AuH and AuD molecules in various celestial bodies.

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Section: Introductionmentioning

confidence: 99%