The 12 band of trans-d 2 -ethylene (trans-C 2 H 2 D 2 ) has been recorded with an unapodized resolution of 0.0024 cm Ϫ1 in the frequency range of 1240 -1360 cm Ϫ1 by Fourier transform infrared (FTIR) spectroscopy. This band was found to be relatively free from any local frequency perturbations. By f
High-Resolution FTIR Spectrum of the ν9 Band of Ethylene-D4 (C2D4)
✍ Scribed by T.L. Tan; K.L. Goh; P.P. Ong; H.H. Teo
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 96 KB
- Volume
- 202
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
✦ Synopsis
The spectrum of the 9 fundamental band of ethylene-d 4 (C 2 D 4 ) has been measured with an unapodized resolution of 0.004 cm Ϫ1 in the frequency range of 2300 -2400 cm Ϫ1 using a Fourier transform infrared spectrometer. A total of 549 transitions have been assigned and fitted using a Watson's A-reduced Hamiltonian in the I r representation to derive rovibrational constants for the upper state (v 9 ϭ 1) up to five quartic terms with a standard deviation of 0.00087 cm Ϫ1 . They represent the most accurate rovibrational constants for the 9 band so far. About 30 transitions of KЈ a ϭ 0, one transition of 9 which were identified to be perturbed possibly by the nearby 11 and 2 ϩ 12 transitions, were not included in the final fit. The 9 band of C 2 D 4 was found to be basically B-type with an unperturbed band center at 2341.836 94 Ϯ 0.000 13 cm Ϫ1 .
📜 SIMILAR VOLUMES
The infrared spectrum of the 12 fundamental band of ethylene (C 2 H 4 ) has been measured with an unapodized resolution of 0.004 cm Ϫ1 in the frequency range of 1380 -1500 cm Ϫ1 using the Fourier transform technique. By assigning and fitting a total of 1387 infrared transitions using a Watson's A-re
The Fourier transform infrared (FTIR) spectrum of the ν 12 fundamental band of ethylene-13 C 2 ( 13 C 2 H 4 ) was recorded with an unapodized resolution of 0.004 cm -1 in the frequency range from 1380 to 1500 cm -1 . Rovibrational constants for the upper state (v 12 = 1) up to five quartic and three
High-resolution vibration-rotation spectra of gas-phase deuterobromoacetylene have been recorded in the 240-990 cm-1 infrared region. The analyzed band systems are rich in hot bands and have a high density of lines. Five band systems and a total of 124 vibration-rotation bands of the isotopic specie
The high-resolution Raman spectra of the 4 bands of 11 B 2 H 6 and 11 B 10 BH 6 have been recorded and analyzed. The recordings have been made using a high-resolution spectrometer based on the inverse Raman effect. Q branches have been observed, but P and R branches were too weak to be seen, and sim