Five fundamental infrared bands of HFCO have been studied at high resolution for the first time: \(v_{5}\left(\sim 663 \mathrm{~cm}^{-1}\right), v_{6}\left(\sim 1011 \mathrm{~cm}^{-1}\right), v_{4}\left(\sim 1065 \mathrm{~cm}^{-1}\right), v_{3}\left(\sim 1342 \mathrm{~cm}^{-1}\right)\), and \(v_{1}(
Calibration of high-resolution infrared spectra using spline functions
✍ Scribed by V. Špirko; R. Sovička; Š. Urban; D. Papoušek; M. Matucha; M. Holub; A. Vitek
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 176 KB
- Volume
- 64
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Vibrational predissociation spectra of C2H4 dimers have been measured near the Y, absorption band of the monomer by combining high-resolution waveguide lasers with a bandwidth of 1 MHz and a tuning range of 230 MHz around the lasing transitions and the scattering analysis of cluster beams. The dimer
Millimeter-wave (mmw) spectra of D 3 Si 79 Br and D 3 Si 81 Br in the vibrational ground state have been recorded in the 150-650 GHz range. Furthermore, mmw spectra of D 3 Si 79 Br in the £ 3 Å 1 and £ 6 Å 1 states have been studied in some limited spectral ranges. FTIR spectra of monoisotopic D 3 S
The high-resolution infrared emission spectra of gas-phase barium monofluoride have been observed by Fourier transform spectrometry. Vibration-rotation bands were analyzed for the three most abundant isotopomers \(\left({ }^{138} \mathrm{BaF}\right.\), from 1-0 to 12-11: \({ }^{137} \mathrm{BaF}\),
The effective ground state potential energy function of the ozone molecule near the C 2v equilibrium configuration was obtained in a least-squares fit to the largest sample of experimental, high-resolution vibration-rotation data used for this purpose so far. The fitting is based on variational calc