High-Resolution Fourier Transform Spectrum of the D₂O Molecule in the Region of the Second Triad of Interacting Vibrational States

Sheng Gui He, O. N. Ulenikov, G. A. Onopenko, E. S. Bekhtereva, Xiang Huai Wang, Shui Ming Hu, Hai Lin, Qing Shi Zhu

Research School of High-Energy Physics

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

Abstract

The high-resolution Fourier transform spectrum of the D₂O molecule was recorded in the 3200-4200 cm^-1 region, where the bands of the second triad of interacting vibrational states are located. As a result of the theoretical analysis, both the rotational-vibrational structure of the (Oil) vibrational state was improved, and the rotational energies of the (110) and (030) vibrational states were determined for the first time up to rotational quantum numbers J^max. = 15 and 14, respectively.

Original language	English
Pages (from-to)	34-39
Number of pages	6
Journal	Journal of Molecular Spectroscopy
Volume	200
Issue number	1
DOIs	https://doi.org/10.1006/jmsp.1999.8017
Publication status	Published - 1 Jan 2000

ASJC Scopus subject areas

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

Access to Document

10.1006/jmsp.1999.8017

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High-Resolution Fourier Transform Spectrum of the D₂O Molecule in the Region of the Second Triad of Interacting Vibrational States. / He, Sheng Gui; Ulenikov, O. N.; Onopenko, G. A.; Bekhtereva, E. S.; Wang, Xiang Huai; Hu, Shui Ming; Lin, Hai; Zhu, Qing Shi.

In: Journal of Molecular Spectroscopy, Vol. 200, No. 1, 01.01.2000, p. 34-39.

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

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abstract = "The high-resolution Fourier transform spectrum of the D2O molecule was recorded in the 3200-4200 cm-1 region, where the bands of the second triad of interacting vibrational states are located. As a result of the theoretical analysis, both the rotational-vibrational structure of the (Oil) vibrational state was improved, and the rotational energies of the (110) and (030) vibrational states were determined for the first time up to rotational quantum numbers Jmax. = 15 and 14, respectively.",

author = "He, {Sheng Gui} and Ulenikov, {O. N.} and Onopenko, {G. A.} and Bekhtereva, {E. S.} and Wang, {Xiang Huai} and Hu, {Shui Ming} and Hai Lin and Zhu, {Qing Shi}",

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AU - Onopenko, G. A.

AU - Bekhtereva, E. S.

AU - Wang, Xiang Huai

AU - Hu, Shui Ming

AU - Lin, Hai

AU - Zhu, Qing Shi

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