The infrared band structure for the methyl torsion and amine hydrogen symmetric wagging in methylamine is calculated by ab initio procedures. The influence of the amine hydrogen symmetric bending on the wagging spectrum is considered explicitly. For this purpose, the potential energy surfaces and ki
β¦ LIBER β¦
Further resolution of the infrared amino wagging band of methylamine
β Scribed by A.O. Diallo; Nguyen van Thanh; I. Rossi
- Book ID
- 103905757
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 394 KB
- Volume
- 41
- Category
- Article
- ISSN
- 1386-1425
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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 \(\mathrm{HCCI}\)