The ν1 + ν5 Band of HCCN: Determination of the ν5 Vibrational Energy
✍ Scribed by Jia-xiang Han; P.Y. Hung; John DeSain; W.E. Jones; R.F. Curl
- Book ID
- 102599394
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 156 KB
- Volume
- 198
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
✦ Synopsis
The high-resolution infrared spectrum of HCCN in the region 3323-3383 cm(-1) was observed by infrared kinetic spectroscopy. The band observed is assigned as nu(1) + nu(5) of the quasilinear molecule HCCN with its origin at 3355.500(2) cm(-1). Combining this number with the band origin of the previously investigated nu(1) + nu(5) - nu(5) spectrum, the energy of the lowest excited state with angular momentum about the a axis, nu(5), is determined to be 128.907(2) cm(-1). This value is lower than the results obtained by means of relative intensity measurements on the millimeter-wave spectra (145 +/- 15 cm(-1)) or from similar relative intensity measurements on the IR spectra (187 +/- 20 cm(-1)). The present value of the energy of nu(5) predicts a barrier to linearity of 300 cm(-1) similar to 280 cm(-1) obtained from the corresponding band of DCCN and comparable to 277 cm(-1) from the quantum chemistry calculation by Seidl and Schaefer [J. Chem. Phys. 96, 4449-4452 (1992)]. Copyright 1999 Academic Press.
📜 SIMILAR VOLUMES
High-resolution FTIR spectra of 1,1,1-trifluoroethane (HFC-143a) have been recorded in the region from 1370 to 1470 cm Ϫ1 with an unapodized resolution of 0.0016 cm Ϫ1 at room temperature and of 0.004 cm Ϫ1 at 183 and 100 K. The two main infrared active bands of A 1 symmetry have been shown to be 2
The P-H stretching bands m 1 =m 5 and 2m 1 =m 1 þ m 5 were recorded using a Bruker 120 HR interferometer with a resolution of 0.0042 and 0.0088 cm À1 , respectively, and analyzed. From the fits 33 and 50, respectively, vibrational, rotational, centrifugal distortion, and resonance interaction parame
The vibration-rotation absorption spectra of the C 3 S molecule were studied using a tunable infrared diode laser spectrometer. The n 1 fundamental and n 1 / n 5 0 n 5 hot bands were measured between 2046 and 2067 cm 01 . The C 3 S molecule was produced by a glow discharge in a flowing mixture of CS