High-resolution fourier transform spectrum of d2o in the region near 0.97 μm

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

Результат исследований: Материалы для журналаСтатья

41 Цитирования (Scopus)

Выдержка

The high-resolution Fourier transform spectrum of the D2O molecule were recorded and analyzed in the region near 0.97 μm (10 200-10 440 cm−1) where the bands of the ν = 4 (ν = ν1 + ν2/2 + ν3) polyad are located. Transitions belonging to the strongest band of the polyad, 3ν1 + ν3, are assigned up to the value of the rotational angular momentum quantum number J = 13. The presence of strong local resonance interactions allowed us to assign some transitions to the very weak band 4ν1. Upper states energies obtained on that basis were fitted with a Hamiltonian model which took into account resonance interactions between the states of the ν = 4 polyad. The derived spectroscopic parameters reproduce the overwhelming majority of assigned transitions within experimental accuracy.

Язык оригиналаАнглийский
Страницы (с-по)18-27
Число страниц10
ЖурналJournal of Molecular Spectroscopy
Том210
Номер выпуска1
DOI
СостояниеОпубликовано - 1 янв 2001

Отпечаток

Fourier transforms
Hamiltonians
Angular momentum
high resolution
Electron energy levels
quantum numbers
Molecules
angular momentum
interactions
molecules
energy

ASJC Scopus subject areas

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

Цитировать

High-resolution fourier transform spectrum of d2o in the region near 0.97 μm. / Ulenikov, O. N.; Hu, Shui Ming; Bekhtereva, E. S.; Onopenko, G. A.; He, Sheng Gui; Wang, Xiang Huai; Zheng, Jing Jing; Zhu, Qing Shi.

В: Journal of Molecular Spectroscopy, Том 210, № 1, 01.01.2001, стр. 18-27.

Результат исследований: Материалы для журналаСтатья

Ulenikov, O. N. ; Hu, Shui Ming ; Bekhtereva, E. S. ; Onopenko, G. A. ; He, Sheng Gui ; Wang, Xiang Huai ; Zheng, Jing Jing ; Zhu, Qing Shi. / High-resolution fourier transform spectrum of d2o in the region near 0.97 μm. В: Journal of Molecular Spectroscopy. 2001 ; Том 210, № 1. стр. 18-27.
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abstract = "The high-resolution Fourier transform spectrum of the D2O molecule were recorded and analyzed in the region near 0.97 μm (10 200-10 440 cm−1) where the bands of the ν = 4 (ν = ν1 + ν2/2 + ν3) polyad are located. Transitions belonging to the strongest band of the polyad, 3ν1 + ν3, are assigned up to the value of the rotational angular momentum quantum number J = 13. The presence of strong local resonance interactions allowed us to assign some transitions to the very weak band 4ν1. Upper states energies obtained on that basis were fitted with a Hamiltonian model which took into account resonance interactions between the states of the ν = 4 polyad. The derived spectroscopic parameters reproduce the overwhelming majority of assigned transitions within experimental accuracy.",
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AU - Ulenikov, O. N.

AU - Hu, Shui Ming

AU - Bekhtereva, E. S.

AU - Onopenko, G. A.

AU - He, Sheng Gui

AU - Wang, Xiang Huai

AU - Zheng, Jing Jing

AU - Zhu, Qing Shi

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AB - The high-resolution Fourier transform spectrum of the D2O molecule were recorded and analyzed in the region near 0.97 μm (10 200-10 440 cm−1) where the bands of the ν = 4 (ν = ν1 + ν2/2 + ν3) polyad are located. Transitions belonging to the strongest band of the polyad, 3ν1 + ν3, are assigned up to the value of the rotational angular momentum quantum number J = 13. The presence of strong local resonance interactions allowed us to assign some transitions to the very weak band 4ν1. Upper states energies obtained on that basis were fitted with a Hamiltonian model which took into account resonance interactions between the states of the ν = 4 polyad. The derived spectroscopic parameters reproduce the overwhelming majority of assigned transitions within experimental accuracy.

KW - Do molecule

KW - Spectroscopic parameters

KW - Vibration-rotation spectra

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