Paper
12 January 2004 Band analysis, dipole moment function, and hyperfine structure of fundamental and first overtone vibration-rotation bands of HI gas
Michael O. Bulanin, A. V. Domanskaya, I. M. Grigorev, K. Kerl
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Proceedings Volume 5311, 14th Symposium on High-Resolution Molecular Spectroscopy; (2004) https://doi.org/10.1117/12.545193
Event: 14th Symposium on High-Resolution Molecular Spectroscopy, 2003, Krasnoyarsk, Russian Federation
Abstract
New high-resolution experimental data are reported on the linestrengths and self-pressure-broadened Lorentzian widths for the P1(1)-P1(10), R1(0)-R1(15), and P2(13)-R2(12) vibration-rotation lines in the fundamental and the first overtone absorption bands of HI. An improved dipole moment expansion as a function of the reduced nuclear displacement is generated and compared with the available ab initio calculations. A new set of the Herman - Wallis coefficients is obtained, which is in a better agreement with theory than previously published results.
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Michael O. Bulanin, A. V. Domanskaya, I. M. Grigorev, and K. Kerl "Band analysis, dipole moment function, and hyperfine structure of fundamental and first overtone vibration-rotation bands of HI gas", Proc. SPIE 5311, 14th Symposium on High-Resolution Molecular Spectroscopy, (12 January 2004); https://doi.org/10.1117/12.545193
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KEYWORDS
Absorption

Molecular spectroscopy

Molecules

Error analysis

Transition metals

FT-IR spectroscopy

Hydrogen

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