FTIR spectrum of hydrogen sulfide between 9995 and 10,310 cm-1
Abstract
Fourier transform absorption spectrum of H2S molecule in the 9995-10,310 cm-1 spectral region from [Bykov A, Naumenko O, Smirnov M, Sinitsa L, Brown L, Crisp J, Crisp D. Can. J. Phys 1994; 72:989] has been theoretically assigned and modeled in the frame of the effective Hamiltonian approach. A set of 205 experimental energy levels has been derived for the (004) and (103) vibrational states at 10,188.303 and 10,194.445 cm-1, respectively. These levels have been reproduced with the root mean square deviation of 0.004 cm-1 by the fitting of 28 parameters of the Watson-type rotational Hamiltonian, as well as resonance parameters accounting for the Coriolis- and Fermi- type resonance interactions between (004) and (103) "bright" states, and (400) "dark" state at 10,292.536 cm-1. Detailed comparison of the experimental line position and intensities with recent variational calculations is presented.
- Publication:
-
Journal of Quantitative Spectroscopy and Radiative Transfer
- Pub Date:
- October 2019
- DOI:
- 10.1016/j.jqsrt.2019.106604
- Bibcode:
- 2019JQSRT.23606604N
- Keywords:
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- Fourier transform spectroscopy;
- Hydrogen sulfide molecule;
- Rotational-vibrational energy levels