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
The High-Resolution Infrared Spectrum of the ν5Band of Deuterated Formic Acid (DCOOH)
✍ Scribed by K.L Goh; P.P Ong; T.L Tan; W.F Wang; H.H Teo
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 127 KB
- Volume
- 190
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
The Fourier transform infrared spectrum of the n 5 band of deuterated formic acid (DCOOH) has been measured with a resolution of 0.004 cm 01 in the frequency range of 1090-1180 cm 01 . Using a Watson's A-reduced Hamiltonian in the I r representation, a total of 1731 assigned unperturbed transitions have been analyzed to provide rovibrational constants for the upper state (£ 5 Å 1) with a standard deviation of 0.000363 cm 01 . The band is A type with an unperturbed band center at 1142.31075 { 0.00002 cm 01 . The band is expected to be perturbed by a nearby n 4 band through a Fermi resonance term and possibly a Coriolis term. The resonance is particularly noticeable for K a Å 10, and 11, at high J values. About 215 perturbed lines were identified but they were not included in the final fit.
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The high-resolution Fourier transform infrared spectrum of the \(\nu_{6}\) and \(\nu_{7}\) bands of deuterated nitric acid ( \(\mathrm{DNO}_{3}\) ) has been measured in the region between 510 and \(667 \mathrm{~cm}^{-1}\). The rovibrational transitions of both bands have been assigned and analyzed.
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