1986
DOI: 10.1088/0031-8949/33/5/006
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Fourier Transform Spectroscopy of SrH: TheA-XandB-XBand Systems

Abstract: The absorption spectrum of SrH in the region 6800-7600 Å has been investigated by Fourier transform spectroscopy. A new calculation of the ground state molecular constants and a deperturbation of the A2Π/B2Σ+ interaction has been performed. Molecular constants of the deperturbed states are given.

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Cited by 18 publications
(20 citation statements)
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“…The experimental spectrum is fitted with a sum of 8 Lorentzian curves having the same spectral width and centered at the positions of the rovibronic lines accordingly to the data of. 12,13 The individual contributions of 8 lines are also shown by dashed lines. The lines are labeled by the total angular momentum quantum numbers J of the corresponding lower states.…”
Section: Resultsmentioning
confidence: 99%
“…The experimental spectrum is fitted with a sum of 8 Lorentzian curves having the same spectral width and centered at the positions of the rovibronic lines accordingly to the data of. 12,13 The individual contributions of 8 lines are also shown by dashed lines. The lines are labeled by the total angular momentum quantum numbers J of the corresponding lower states.…”
Section: Resultsmentioning
confidence: 99%
“…Since a larger transition moment leads to a higher transition probability, we would expect a higher intensity of the A 2 Π-X 2 Σ + transition than of the B 2 Σ + -X 2 Σ + transition. This has been seen in SrH by Appelblad et al [57] and in CaH by Berg et al. [114] The zero-pressure lifetime for J=5.5 B 2 Σ + (v=0)-X 2 Σ + (v=0) is 125(±12) ns where the errors corresponds to a value based on estimated errors in the pressure and lifetime measurements.…”
Section: Lifetime Studies 421 Papers IV V and Vimentioning
confidence: 68%
“…[52] In order to describe these kinds of chemical reactions in detail it is of great importance to know the characteristics of the molecular electronic transitions involved which is also essential in astrophysics. [56] The electronic states of the alkaline earth monohydrides, deuterides and halides have been investigated using various techniques, [57][58][59] including time resolved spectroscopy. [27,60] By combining results obtained from different experiments, the structure of these diatomic molecules has been quite well characterized.…”
Section: Lifetime Studies Of Alkaline Earth Hydridesmentioning
confidence: 99%
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