The perpendicular hot bands n and n 4 / 2n {2 8 0 n { 8 (E-E) occurring in the region of the n 7 fundamental of CH 3 NC (1050-1250 cm 01 , cf. J. PlıB va et al., J. Mol. Spectrosc. 173, 423-430, 1995) have been analyzed. Eleven subbands of the E-E component and 10 subbands of the A 1,2 -E component
The ν2and ν8+ ν10Bands of CF2=CH2
✍ Scribed by W.F. Wang; T.L. Tan; P.P. Ong
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 237 KB
- Volume
- 181
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
The high-resolution FTIR spectrum of CF 2 |CH 2 was measured and analyzed in the Fermi interacting n 2 and n 8 / n 10 bands around 1735 cm 01 . Both bands have strong infrared absorption with an A-type appearance. Watson's Areduced Hamiltonian in the I r representation was employed in the computation of the energy levels, taking into account the Fermi resonance contribution. A total of 2119 n 2 transitions and 2056 n 8 / n 10 transitions were eventually assigned with a rms deviation of 0.00075 cm 01 . In a nonlinear least-squares fit, accurate rovibrational constants of the upper states were determined with the band origins n 2 Å 1728.49829 { 0.00005 cm 01 and n 8 / n 10 Å 1741.50207 { 0.00004 cm 01 . Finally, a set of equilibrium rotational constants of CF 2 |CH 2 were derived.
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