Theoretical calculations of self-broadening coefficients in the ν6 band of CH3Br
✍ Scribed by L. Gomez; D. Jacquemart; J.-P. Bouanich; Z. Boussetta; H. Aroui
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 452 KB
- Volume
- 111
- Category
- Article
- ISSN
- 0022-4073
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📜 SIMILAR VOLUMES
Line broadening coefficients have been calculated, at room temperature, for lines in the P and R branches of the m 2 band of monodeuterated methane. A properly symmetrized semiclassical model with parabolic relative trajectories has been used. Two interaction potential models have been considered. T
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