High resolution vibration-rotation spectrum of the D2O molecule in the region near the 2v1 + v2 + v3 absorption band

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

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Abstract

The high resolution Fourier transform spectrum of the D2O (v = v1 + v2/2 + v3 = 3.5) polyad was analysed within the framework of the Hamiltonian model taking into account resonance interactions between the seven states (310), (211), (112), (013), (230), (131) and (032). Transitions belonging to the 2v1 + v2 + v3, 3v1 + v2 and 3v2 + 2v3 bands were assigned in the experimentally recorded spectrum. This provided the possibility of obtaining spectroscopic parameters of the 'visible' states (211), (310) and (032) and of estimating the band centres, and the rotational and resonance interaction parameters of the 'dark' states (112) and (131).

Original languageEnglish
Pages (from-to)931-937
Number of pages7
JournalMolecular Physics
Volume99
Issue number11
DOIs
Publication statusPublished - 10 Jun 2001

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ASJC Scopus subject areas

  • Biophysics
  • Molecular Biology
  • Condensed Matter Physics
  • Physical and Theoretical Chemistry

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