High-Resolution Absorption Spectrum of the ν2Band of Nitryl Chloride, ClNO2, at 793 cm−1
✍ Scribed by Geoffrey Duxbury; Robert McPheat
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 211 KB
- Volume
- 174
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
✦ Synopsis
The n 2 band of 35 ClNO 2 at 12.6 mm has been studied by high-resolution Fourier transform spectroscopy. Assignments have been made for 1423 a-type rotational transitions. The band center is found to be 792.7613 cm 01 , and rotational and centrifugal distortion constants have been determined. Measurements have also been made of the absorption coefficients of the Q branches of the 35 Cl and the 37 Cl isotopomers of this band. The peak absorption coefficients measured over a range of temperatures from 298 to 205 K showed no measurable dependence on temperature. The average peak absorption coefficient value of the 35 Cl isotopomer was measured to be 8.6(1.0) 1 10 019 cm 2 /molecule and that of the 37 Cl isotopomer to be 3.5(1.0) 1 10 019 cm 2 /molecule.
📜 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
An infrared absorption spectrum of the \(\nu_{2}\) band of \(\mathrm{H}^{14} \mathrm{~N}_{3}\) has been measured with a spectral resolution of \(0.006 \mathrm{~cm}^{-1}\). Seven \(\Delta K_{a}=0\) subbands have been identified, and the rotational structure of each band has been assigned and analyzed
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 n 1 (symmetric stretch) and n 3 (asymmetric stretch) fundamental bands of the semistable molecule ClOCl have been recorded and analyzed. This is the first high-resolution infrared study of dichlorine monoxide. The spectrum, which occurs in the 600 to 700 cm 01 region, is very dense, and its assi