Abstract
High-resolution Fourier transform infrared spectrum of H2S was recorded and analyzed in the region of the v=v1+v2/ 2+v3=3 poliad. Experimental transitions were assigned to the 3ν1, 2ν1+ν3, ν1+2ν3, 3ν3, 2ν1+2ν2, and ν1+2ν2+ν3 bands with the maximum value of quantum number J equal to 11, 14, 10, 11, 8, and 11, respectively. The theoretical analysis was fulfilled with the Hamiltonian model which takes into account numerous resonance interactions between all the mentioned vibrational states. The rms deviation of the reproduction of 510 upper energy levels (derived from more than 1550 transitions) with 75 parameters was 0.0022cm -1.
| Original language | English |
|---|---|
| Pages (from-to) | 57-70 |
| Number of pages | 14 |
| Journal | Journal of Molecular Spectroscopy |
| Volume | 226 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1 Jul 2004 |
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Keywords
- HS molecule
- Resonance interactions
- Spectroscopic parameters
- Vibration-rotation spectra
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
Cite this
On the study of high-resolution rovibrational spectrum of H2S in the region of 7300-7900 cm-1. / Ulenikov, O. N.; Liu, A. W.; Bekhtereva, E. S.; Gromova, O. V.; Hao, L. Y.; Hu, S. M.
In: Journal of Molecular Spectroscopy, Vol. 226, No. 1, 01.07.2004, p. 57-70.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - On the study of high-resolution rovibrational spectrum of H2S in the region of 7300-7900 cm-1
AU - Ulenikov, O. N.
AU - Liu, A. W.
AU - Bekhtereva, E. S.
AU - Gromova, O. V.
AU - Hao, L. Y.
AU - Hu, S. M.
PY - 2004/7/1
Y1 - 2004/7/1
N2 - High-resolution Fourier transform infrared spectrum of H2S was recorded and analyzed in the region of the v=v1+v2/ 2+v3=3 poliad. Experimental transitions were assigned to the 3ν1, 2ν1+ν3, ν1+2ν3, 3ν3, 2ν1+2ν2, and ν1+2ν2+ν3 bands with the maximum value of quantum number J equal to 11, 14, 10, 11, 8, and 11, respectively. The theoretical analysis was fulfilled with the Hamiltonian model which takes into account numerous resonance interactions between all the mentioned vibrational states. The rms deviation of the reproduction of 510 upper energy levels (derived from more than 1550 transitions) with 75 parameters was 0.0022cm -1.
AB - High-resolution Fourier transform infrared spectrum of H2S was recorded and analyzed in the region of the v=v1+v2/ 2+v3=3 poliad. Experimental transitions were assigned to the 3ν1, 2ν1+ν3, ν1+2ν3, 3ν3, 2ν1+2ν2, and ν1+2ν2+ν3 bands with the maximum value of quantum number J equal to 11, 14, 10, 11, 8, and 11, respectively. The theoretical analysis was fulfilled with the Hamiltonian model which takes into account numerous resonance interactions between all the mentioned vibrational states. The rms deviation of the reproduction of 510 upper energy levels (derived from more than 1550 transitions) with 75 parameters was 0.0022cm -1.
KW - HS molecule
KW - Resonance interactions
KW - Spectroscopic parameters
KW - Vibration-rotation spectra
UR - http://www.scopus.com/inward/record.url?scp=3042613886&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=3042613886&partnerID=8YFLogxK
U2 - 10.1016/j.jms.2004.03.014
DO - 10.1016/j.jms.2004.03.014
M3 - Article
AN - SCOPUS:3042613886
VL - 226
SP - 57
EP - 70
JO - Journal of Molecular Spectroscopy
JF - Journal of Molecular Spectroscopy
SN - 0022-2852
IS - 1
ER -