The High-Resolution Spectra of the ν11 Band of Triacetylene near 622 cm−1: Revised Assignments for Hot Bands
✍ Scribed by S. Haas; G. Winnewisser; K.M.T. Yamada; K. Matsumura; K. Kawaguchi
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 706 KB
- Volume
- 167
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
The rovibrational spectra of triacetylene (\left(\mathrm{C}{6} \mathrm{H}{2}\right)) were recorded for the (v_{11}) band in high resolution by FTIR spectroscopy. The assignments for the hot-band system (\left(v_{11}, v_{13}\right)=(1,1) \leftarrow(0,1)) have been fully revised, and reliable molecular parameters have been determined including the rotational and vibrational (l)-type doubling constants. The assignments have been confirmed by a simulation of the absorption profile in the (Q)-branch region. The intensity perturbation caused by the l-type resonance in the (\left(v_{11}, v_{13}\right)=(1,1)) state has been observed and discussed. (c) 1994 Academic Press, Inc.
📜 SIMILAR VOLUMES
The infrared spectrum of monoisotopic \(\mathrm{F}^{35} \mathrm{ClO}_{3}\) has been studied in the region of the \(\nu_{1}\) and \(v_{4}\) bands between 1000 and \(1400 \mathrm{~cm}^{-1}\) with a resolution of ca. \(3 \times 10^{-3} \mathrm{~cm}^{-1}\). Rotational \(J\) and \(K\) structure was obser