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

Research output: Contribution to journalArticlepeer-review

44 Citations (Scopus)


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.

Original languageEnglish
Pages (from-to)18-27
Number of pages10
JournalJournal of Molecular Spectroscopy
Issue number1
Publication statusPublished - 1 Jan 2001


  • Do molecule
  • Spectroscopic parameters
  • Vibration-rotation spectra

ASJC Scopus subject areas

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

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