Abstract
The high-resolution Fourier transform spectra of the DOCl molecule were recorded and analyzed in the region of the v1 and 2v2 bands. Transitions belonging to the v1 and 2v2 bands were assigned up to Jmax = 55 and 46, respectively. The sets of spectroscopic parameters of the (100) and (020) vibrational states obtained from the fit reproduce their energies derived from the experimental data with accuracies close to experimental uncertainties.
| Original language | English |
|---|---|
| Article number | 98412 |
| Pages (from-to) | 105-115 |
| Number of pages | 11 |
| Journal | Journal of Molecular Spectroscopy |
| Volume | 209 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1 Jan 2001 |
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Keywords
- DOCl molecule
- Rotation-vibration spectra
- Spectroscopic parameters
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
Cite this
High-resolution rotational analysis of deuterated hypochlorous acid : Ground state, (100), and (020) vibrational states. / Zheng, Jing Jing; Ulenikov, O. N.; Bekhtereva, E. S.; Ding, Yun; He, Sheng Gui; Hu, Shui Ming; Wang, Xiang Huai; Zhu, Qing Shi.
In: Journal of Molecular Spectroscopy, Vol. 209, No. 1, 98412, 01.01.2001, p. 105-115.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - High-resolution rotational analysis of deuterated hypochlorous acid
T2 - Ground state, (100), and (020) vibrational states
AU - Zheng, Jing Jing
AU - Ulenikov, O. N.
AU - Bekhtereva, E. S.
AU - Ding, Yun
AU - He, Sheng Gui
AU - Hu, Shui Ming
AU - Wang, Xiang Huai
AU - Zhu, Qing Shi
PY - 2001/1/1
Y1 - 2001/1/1
N2 - The high-resolution Fourier transform spectra of the DOCl molecule were recorded and analyzed in the region of the v1 and 2v2 bands. Transitions belonging to the v1 and 2v2 bands were assigned up to Jmax = 55 and 46, respectively. The sets of spectroscopic parameters of the (100) and (020) vibrational states obtained from the fit reproduce their energies derived from the experimental data with accuracies close to experimental uncertainties.
AB - The high-resolution Fourier transform spectra of the DOCl molecule were recorded and analyzed in the region of the v1 and 2v2 bands. Transitions belonging to the v1 and 2v2 bands were assigned up to Jmax = 55 and 46, respectively. The sets of spectroscopic parameters of the (100) and (020) vibrational states obtained from the fit reproduce their energies derived from the experimental data with accuracies close to experimental uncertainties.
KW - DOCl molecule
KW - Rotation-vibration spectra
KW - Spectroscopic parameters
UR - http://www.scopus.com/inward/record.url?scp=0035526786&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0035526786&partnerID=8YFLogxK
U2 - 10.1006/jmsp.2001.8412
DO - 10.1006/jmsp.2001.8412
M3 - Article
VL - 209
SP - 105
EP - 115
JO - Journal of Molecular Spectroscopy
JF - Journal of Molecular Spectroscopy
SN - 0022-2852
IS - 1
M1 - 98412
ER -