High-resolution spectrum of the HDS molecule was recorded with the Bruker Fourier spectrometer in Oulu in the regions of the n 1 and 2n 1 /n 2 / n 3 absorption bands. Fine rotational structure of the n 1 band was analyzed with the model of an isolated vibrational state, while in the analysis of the
High resolution fourier transform spectrum of PD3 in the region of the stretching overtone bands 2ν1 and ν1+ν3
✍ Scribed by O.N. Ulenikov; Yu.B. Yuhnik; E.S. Bekhtereva; N.E. Tyabaeva; H. Bürger; W. Jerzembeck; L. Fusina
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 190 KB
- Volume
- 221
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
The infrared spectrum of the PD 3 molecule has been measured in the region of the first stretching overtone bands on a Fourier transform spectrometer with a resolution of 0.0068 cm À1 and analyzed for the first time. More than 800 transitions with J max ¼ 15 have been assigned to the bands 2m 1 and m 1 þ m 3 . An effective Hamiltonian was used which takes into account both the presence of resonance interactions between the states (2 0 0 0) and (1 0 1 0), and interactions of these with the third stretching vibrational state of the v ¼ 2 polyad, (0 0 2 0). A set of 44 spectroscopic parameters is obtained from the fit. This reproduces the 305 initial ''experimental'' upper rovibrational energies with an rms ¼ 0:0015 cm À1 .
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