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3 March 1997 First hexad of interacting states of H2S molecule
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Proceedings Volume 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy; (1997) https://doi.org/10.1117/12.267745
Event: 12th Symposium and School on High Resolution Molecular Spectroscopy, 1996, St. Petersburg, Russian Federation
Abstract
This work is a continuation of our theoretical analyses of the H2S Fourier-transform spectrum, recorded in Kitt Peak National Observatory, in 2000 - 11,000 cm-1 spectral region. This time we deal with 4,500 - 5,600 cm-1 spectral region where the first hexad of vibrational bands (nu) 1 plus (nu) 3, 2(nu) 2 plus (nu) 3, (nu) 1 plus 2(nu) 2, 4(nu) 2, 2(nu) 1, 2(nu) 3 are placed. In comparison with the previous work significantly more precise vibrational-rotational energy levels of the analyzed vibrational states have been obtained from the spectrum assignment, which was performed with the use of special computer program. The parallel refinement of the rotational and dipole moments parameters allowed us to make reliable predictional calculations and assign not only strong lines, included in combination differences, but a weak single lines also. Finally 1052 precise vibrational- rotational energy levels for all six members of the hexad have been derived in comparison with 542 from our previous work.
© (1997) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Linda R. Brown, Joy A. Crisp, David Crisp, O. V. Naumenko, M. A. Smirnov, and Leonid N. Sinitsa "First hexad of interacting states of H2S molecule", Proc. SPIE 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy, (3 March 1997); https://doi.org/10.1117/12.267745
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