Abstract
Analysis of the high-resolution Fourier transform spectra of the D2O first decade was carried out in the framework of the Hamiltonian model which took into account resonance interactions between the seven states, (300), (201), (102), (003), (220), (121), and (022). Assigned from the experimentally recorded spectrum transitions belonged to the four bands, 2v1 + v3, 3v3, v1 + 2v2 + v3, and 3v1, gave the possibility both of obtaining rotational, centrifugal distortion, and resonance interaction parameters of "appeared" states, (201), (003), (121), and (300), and of estimating from the fit band centers, rotational, and resonance interaction parameters of the three "dark" states, (220), (022), and (102).
| Original language | English |
|---|---|
| Pages (from-to) | 216-225 |
| Number of pages | 10 |
| Journal | Journal of Molecular Spectroscopy |
| Volume | 204 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 1 Jan 2000 |
ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
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Ulenikov, O. N., He, S. G., Onopenko, G. A., Bekhtereva, E. S., Wang, X. H., Hu, S. M., Lin, H., & Zhu, Q. S. (2000). High-resolution study of the (v1 + 1/2v2 + v3 = 13) polyad of strongly interacting vibrational bands of d2o. Journal of Molecular Spectroscopy, 204(2), 216-225. https://doi.org/10.1006/jmsp.2000.8221