The infrared spectrum of the lowest fundamental band \(\nu_{3}\) of \({ }^{13} \mathrm{CH}_{3} \mathrm{I}\) has been studied in the region \(470-550 \mathrm{~cm}^{-1}\) at a resolution of \(0.0027 \mathrm{~cm}^{-1}\). In this parallel band more than 1500 transitions have been assigned for subbands \
Lowest Overtone and Combination Levels of DCCI: The Fermi Resonancev3= 1/v5= 2
โ Scribed by H. Sarkkinen; A.-M. Ahonen; S. Alanko
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 154 KB
- Volume
- 193
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
โฆ Synopsis
The infrared spectrum of deuterated monoiodoacetylene DCCI in the region of 220-550 cm-1 has been studied at a resolution of 0.0020 cm-1. The hot bands nu3 <-- nu15 and 2nu0,25 <-- nu15 have been analyzed by considering especially the Fermi resonance v3 = 1/v5 = 2. In the next layer of the hot bands (nu3 + nu5)1 <-- nu3, (nu3 + nu5)1 <-- 2nu0,25 and 3nu1,35 <-- 2nu25 the same Fermi resonance appears between v3 = v5 = 1 and v5 = 3. In addition, various l resonances at the overtone levels have been considered. As a result, the vibrational and rotational constants for the level systems v3 = 1/v5 = 2 and v3 = v5 = 1/v5 = 3 together with the resonance parameters have been obtained. Copyright 1999 Academic Press.
๐ SIMILAR VOLUMES
The energy levels ฯ 4 = 1, ฯ 4 = 2, and ฯ 4 = 3 of DCCI have been analyzed by using the fundamental ฮฝ 1 4 (470-520 cm -1 ) and the overtone 2ฮฝ 0 4 (955-1005 cm -1 ) bands together with the hot bands 2ฮฝ 0,2 4 โ ฮฝ 1 4 , 3ฮฝ 1,3 4 โ 2ฮฝ 0,2 4 , and 3ฮฝ 1 4 โ ฮฝ 1 4 . In the case of HCCI the previously stud
The Fourier transform spectrum of the vibration-rotational bands \(v_{2}\) and \(v_{5}\) of gaseous fluoromethane \({ }^{13} \mathrm{CH}_{3} \mathrm{~F}\) was measured at an unapodized resolution \(0.0041 \mathrm{~cm}^{-1}\). Among the assigned lines, 102 belonged to the \(\Delta k= \pm 2\) perturba