Using high-resolution Fourier transform spectra of monoisotopic \(\mathrm{H}_{2}{ }^{80} \mathrm{Se}\) recorded in the 1.8 and \(1.55-\mu \mathrm{m}\) regions. an extensive analysis of the \(2 \nu_{1}+\nu_{2}, \nu_{1}+\nu_{2}+\nu_{3}, 3 \nu_{1}, 2 \nu_{1}+\nu_{3}\), and \(\nu_{1}+\) \(2 v_{3}\) band
High-Resolution Infrared Study of PHD2: The P–H Stretching Bands ν1 and 2ν1
✍ Scribed by O.N Ulenikov; O.L Petrunina; E.S Bekhtereva; E.A Sinitsin; H Bürger; W Jerzembeck
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 105 KB
- Volume
- 215
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
✦ Synopsis
For the first time the infrared spectrum of PHD 2 was recorded in the region of the PH stretching fundamental ν 1 at 2324.005 cm -1 and the overtone 2ν 1 at 4563.634 cm -1 with a resolution of 4.2 × 10 -3 cm -1 and 8.8 × 10 -3 cm -1 , respectively. In the analyses about 1340 and 1020 transitions were assigned to the corresponding ν 1 and 2ν 1 bands, which provided 316 and 248 upper energies, respectively. Since both the bands are sufficiently isolated, a standard Watson-type Hamiltonian (A-reduction, I rrepresentation) was employed. The obtained sets of spectroscopic parameters correlate very well both with each other, and with the corresponding parameters of the ground vibrational state.
📜 SIMILAR VOLUMES
High-resolution FTIR data of carbonyl fluoride in the region of the C-O stretch n 1 fundamental have been analyzed. Satisfactory interpretation of the spectral data required a rigorous analysis that involved the inclusion of Fermi resonance with the 2n 2 state and Coriolis interaction with the 2n 3
FT infrared spectra of BrCN have been recorded in the region of the 2 band near 340 cm Ϫ1 , the 1 band near 580 cm Ϫ1 , and the 2 2 band near 690 cm Ϫ1 with a resolution between 2.9 and 4.7 ϫ 10 Ϫ3 cm Ϫ1 . The vibrational levels (01 1 0), (10 0 0), (02 0 0), (02 2 0), (11 1 0), and (20 0 0) have bee
The FTIR spectra in the \(v_{1}\) and \(\nu_{5}\) ( \(\mathrm{PH}\) stretching) regions of the short-lived molecules \(\mathrm{PH}_{2} \mathrm{~F}\) and \(\mathrm{PH}_{2} \mathrm{Cl}\) have been recorded with a resolution of \(5.5 \times 10^{-3} \mathrm{~cm}^{-1}\). The rovibrational analysis of the
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