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Deperturbation studies of d 3∆ - a 3Π transition of CS molecule
Sunanda, K
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https://hdl.handle.net/2142/50931
Description
- Title
- Deperturbation studies of d 3∆ - a 3Π transition of CS molecule
- Author(s)
- Sunanda, K
- Contributor(s)
- Kawaguchi, Kentarou
- Saksena, Madhav Das
- Deo, M N
- Issue Date
- 2014-06-16
- Keyword(s)
- Small molecules
- Abstract
- The F. T. Spectrum of CS molecule was recorded with Bruker IFS 120 HR spectrometer at a spectral resolution of 0.03 cm$^{-1}$ using liquid nitrogen cooled InSb detector in the region 10500 - 1800 cm$^{-1}$. Intense spectrum of CS radical was excited by DC discharge of mixture of CS$_{2}$ (120 mTorr) and He (2 Torr) in flowing condition. Two hours integration time was used for obtaining a good S/N ratio. The recorded spectrum is more intense compared to previous studies, therefore, it has been possible to excite lower values of v’ and v’’ for the d $^{3}$$\Delta$$_{i}$ - a $^{3}$$\Pi$$_{r}$ transition. The bands of three sub-systems occur with varying intensity. The following bands have been rotationally analysed, viz. 1-0, 2-1, 3-2 ( d $^{3}$$\Delta$$_{3}$ - a $^{3}$$\Pi$$_{2}$); 2-0, 3-1, 4-2 ( d $^{3}$$\Delta$$_{2}$ - a $^{3}$$\Pi$$_{1}$); and 1-1, 3-3 ( d $^{3}$$\Delta$$_{1}$ - a $^{3}$$\Pi$$_{0}$). The d $^{3}$$\Delta$$_{i}$ is state is highly perturbed. Using a deperturbation program PGOPHER (C. M. Western, Univ. of Bristol) the molecular constants of the two states have been derived.
- Publisher
- International Symposium on Molecular Spectroscopy
- Type of Resource
- text
- Language
- English
- Permalink
- http://hdl.handle.net/2142/50931
- DOI
- https://doi.org/10.15278/isms.2014.MG06
- Copyright and License Information
- Copyright 2014 by the authors. Licensed under a Creative Commons Attribution 4.0 International License. http://creativecommons.org/licenses/by/4.0/
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