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 |
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ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
Cite this
High-resolution study of the (v1 + 1/2v2 + v3 = 13) polyad of strongly interacting vibrational bands of d2o. / Ulenikov, O. N.; He, Sheng Gui; Onopenko, G. A.; Bekhtereva, E. S.; Wang, Xiang Huai; Hu, Shui Ming; Lin, Hai; Zhu, Qing Shi.
In: Journal of Molecular Spectroscopy, Vol. 204, No. 2, 01.01.2000, p. 216-225.Research output: Contribution to journal › Article
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TY - JOUR
T1 - High-resolution study of the (v1 + 1/2v2 + v3 = 13) polyad of strongly interacting vibrational bands of d2o
AU - Ulenikov, O. N.
AU - He, Sheng Gui
AU - Onopenko, G. A.
AU - Bekhtereva, E. S.
AU - Wang, Xiang Huai
AU - Hu, Shui Ming
AU - Lin, Hai
AU - Zhu, Qing Shi
PY - 2000/1/1
Y1 - 2000/1/1
N2 - 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).
AB - 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).
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UR - http://www.scopus.com/inward/citedby.url?scp=0034352240&partnerID=8YFLogxK
U2 - 10.1006/jmsp.2000.8221
DO - 10.1006/jmsp.2000.8221
M3 - Article
AN - SCOPUS:0034352240
VL - 204
SP - 216
EP - 225
JO - Journal of Molecular Spectroscopy
JF - Journal of Molecular Spectroscopy
SN - 0022-2852
IS - 2
ER -