The high-resolution infrared spectrum of deuterated iodoacetylene has been measured in the region 200-2700 cm 01 . In addition to all five fundamentals, the bands 2n 0 4 and 2n 0 5 have been identified. The measurements were carried out by using a Fourier transform spectrometer at room temperature w
High-Resolution Infrared Study of the Fundamental Bands of Monoiodoacetylene
β Scribed by A.M. Tolonen; S. Alanko; M. Koivusaari; R. Paso; V.M. Horneman
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 326 KB
- Volume
- 165
- Category
- Article
- ISSN
- 0022-2852
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β¦ Synopsis
The infrared spectrum of monoiodoacetylene has been recorded in certain selected wavenumber regions between 200 and (3500 \mathrm{~cm}^{-1}) with a Fourier transform spectrometer at resolutions varying from 0.0025 to (0.0046 \mathrm{~cm}^{-1}). All five fundamental bands of the (\mathrm{HCCI}) molecule have been observed and analyzed. The rotational constants for the ground state, (B_{0}=0.105942095(51), D_{0}=) (1.73390(86) \times 10^{-8}), and (H_{0}=-2.27(42) \times 10^{-15} \mathrm{~cm}^{-1}), have been determined by fitting 448 combination differences calculated from the (P) and (R) transitions in the fundamentals. From the analyses of the upper states the molecular constants for all the fundamental vibrational levels have been obtained. (c) 1994 Academic Press. Inc.
π SIMILAR VOLUMES
The hot band structure of the high-resolution Fourier transform spectra of monoiodoacetylene measured in the region of the bending fundamental n 1 4 (600-655 cm 01 ) with a resolution of 0.0020 cm 01 has been studied in detail. In addition, three spectra n 4 / n 5 0 n 4 (180-320 cm 01 ), 2n 0 4 (122
The high-resolution (2.3 Γ 10 -3 cm -1 ) Fourier transform infrared spectrum of PHD 2 was recorded for the first time and analyzed in the region of the three lowest bands belonging to the three bending fundamentals. Between 1100 and 1800 transitions were assigned to each of the Ξ½ 3 , Ξ½ 4 , and Ξ½ 6 b
The high-resolution infrared spectrum of monoiodoacetylene measured with a Bruker IFS 120 HR Fourier transform spectrometer in the spectral range of 2000 -3000 cm Οͺ1 has been studied in detail. The strongest bands observed in the wavenumber region investigated are the C-C stretching fundamental 2 (2
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Using high-resolution Fourier transform spectra, a thorough analysis of the 14 c-type, 17 a-type, and 18 a-type bands of both 11 B 2 H 6 and 10 B 11 BH 6 has been carried in the 10.3-, 6.2-, and 8.5-m spectral regions, respectively. From this analysis a large set of precise ground state combination