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
High-Resolution Infrared Spectrum of the Ring-Puckering Band, ν10, of Diborane
✍ Scribed by W.J. Lafferty; J.-M. Flaud; R.L. Sams; T.A. Blake; S.W. Sharpe
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 130 KB
- Volume
- 201
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
✦ Synopsis
The spectrum of the 10 band of diborane, arising from the ring-puckering vibration, has been obtained with a spectral resolution of 0.0015 cm Ϫ1 in the region 275-400 cm Ϫ1 . The spectrum of a sample enriched in 10 B was recorded as well as one with naturally abundant boron, i.e., 64% 11 B 2 H 6 , 32% 10 B 11 BH 6 , and 4% 10 B 2 H 6 . This mode is the lowest vibrational level of the molecule and is unperturbed, allowing a complete assignment of not only the fundamental bands but also the 2 10 -10 hot bands of all three boron isotopomers. The intensities of several hundred lines of the fundamental and hot bands of all isotopomers have been measured and vibrational transition moments have been obtained. Finally, it has been shown that the harmonic approximation does not apply for 10 .
📜 SIMILAR VOLUMES
The Fourier transform infrared spectrum of the n 5 band of deuterated formic acid (DCOOH) has been measured with a resolution of 0.004 cm 01 in the frequency range of 1090-1180 cm 01 . Using a Watson's A-reduced Hamiltonian in the I r representation, a total of 1731 assigned unperturbed transitions
High-resolution FTIR data of carbonyl fluoride in the region of the C-O stretch n 1 fundamental have been analyzed. Satisfactory interpretation of the spectral data required a rigorous analysis that involved the inclusion of Fermi resonance with the 2n 2 state and Coriolis interaction with the 2n 3
The 3n 1 band of cyanoacetylene has been recorded with 0.0005 cm 01 resolution using sequential infrared/infrared double resonance excitation. Rotational levels from 0 £ J £ 6 were measured and used to calculate £ 0 , B, and D J . The spectrum is slightly perturbed, with its features showing fractio
The gas-phase IR spectra of the fundamental band \(\nu_{5}\) around \(3100 \mathrm{~cm}^{-1}\) and the \(a, b\)-Coriolis interacting band systen \(\nu_{4}, \nu_{6}\) around \(1300 \mathrm{~cm}^{-1}\) of \(\mathrm{N}_{2} \mathrm{H}_{2}\) have been recorded with a resolution of ca. 0.008 and \(0.005 \
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