An infrared absorption spectrum of the \(\nu_{2}\) band of \(\mathrm{H}^{14} \mathrm{~N}_{3}\) has been measured with a spectral resolution of \(0.006 \mathrm{~cm}^{-1}\). Seven \(\Delta K_{a}=0\) subbands have been identified, and the rotational structure of each band has been assigned and analyzed
Analyses of the High-Resolution Infrared Absorption Spectra of the ν2and ν3Bands of Deuterated Hydrazoic Acid (DN3)
✍ Scribed by Camilla Skytte Hansen; Jørgen Bendtsen; Flemming M. Nicolaisen
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 233 KB
- Volume
- 175
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
✦ Synopsis
The infrared absorption spectra of the wavenumber regions including the n 3 and n 2 fundamental bands of DN 3 have been recorded with a spectral resolution of 0.003 cm 01 . In the region between 1105 and 1311 cm 01 the transitions observed are due to n 3 and the overtone band 2n 6 and in the region between 2065 and 2220 cm 01 the transitions observed are due to n 2 and the combination bands n 3 / n 4 , n 3 / 2n 5 , and n 4 / 2n 6 . All transitions observed are characterized by DK a Å 0. Each of the 32 subbands assigned has been analyzed separately, yielding values for the rotational parameters and subband centers of the individual vibrational energy levels. As strong perturbation effects are observed, it has been possible to calculate values for the Coriolis coupling constant z a 56 and the cubic anharmonic force constant k 366 . The assigned transitions have been used to calculate the vibrational ground state parameters by means of a combination difference analysis.
📜 SIMILAR VOLUMES
New measurements are reported for the infrared spectrum of sulfur trioxide, 32 S 16 O 3 , with resolutions ranging from 0.0015 cm -1 to 0.0025 cm -1 . Rovibrational constants have been measured for the fundamentals ν 2 , ν 3 , and ν 4 and the overtone band 2ν 3 . Comparisons are made with the earlie
The 3 1 and 3 1 ϩ 3 bands of propyne have been recorded at Doppler-limited resolution by Fourier transform spectroscopy and intracavity laser absorption spectroscopy, respectively. The two bands show a mostly unperturbed J rotational structure for each individual K subband. However, as a rule the K
The vibration-rotation spectrum of methyl isocyanide \(\left(\mathrm{CH}_{3} \mathrm{NC}\right)\) has been recorded with the aid of a high-resolution Fourier transform spectrometer in the region \(1370151560 \mathrm{~cm}^{-1}\) containing the perpendicular band of the fundamental vibration \(v_{6}\)
The high-resolution Fourier transform infrared spectrum of the \(\nu_{6}\) and \(\nu_{7}\) bands of deuterated nitric acid ( \(\mathrm{DNO}_{3}\) ) has been measured in the region between 510 and \(667 \mathrm{~cm}^{-1}\). The rovibrational transitions of both bands have been assigned and analyzed.
High-resolution infrared spectra of the low-lying \(\nu_{3}, \nu_{4}\), and \(\nu_{5}\) fundamentals of the transient molecule DCOCl are reported. These type- \(A / B\) hybrid bands have been analyzed in detail, providing extensive rotational assignments for the \(\mathrm{DCO}^{35} \mathrm{Cl}\) and