High-resolution rotational analysis of deuterated hypochlorous acid: Ground state, (100), and (020) vibrational states

Jing Jing Zheng, O. N. Ulenikov, E. S. Bekhtereva, Yun Ding, Sheng Gui He, Shui Ming Hu, Xiang Huai Wang, Qing Shi Zhu

Research School of High-Energy Physics

Research output: Contribution to journal › Article › peer-review

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 J^max = 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	https://doi.org/10.1006/jmsp.2001.8412
Publication status	Published - 1 Jan 2001

Keywords

DOCl molecule
Rotation-vibration spectra
Spectroscopic parameters

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Spectroscopy
Physical and Theoretical Chemistry

Access to Document

10.1006/jmsp.2001.8412

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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 › peer-review

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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.",

keywords = "DOCl molecule, Rotation-vibration spectra, Spectroscopic parameters",

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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

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KW - Rotation-vibration spectra

KW - Spectroscopic parameters

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