Study of thev4= 2 andv4= 3 States of PF3by High Resolution Infrared Spectroscopy
β Scribed by M. Badaoui; N. Ben Sari-Zizi; H. Najib; G. Graner
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 322 KB
- Volume
- 184
- Category
- Article
- ISSN
- 0022-2852
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β¦ Synopsis
In order to study the Β£ 4 Γ 2 and Β£ 4 Γ 3 states of PF 3 , two high resolution (Γ3 1 10 03 cm 01 ) infrared spectra were used. In the 14 mm region, 2n 0 4 and the hot band 3n {1 4 0 n {1 4 could be analysed but the 2n {2 4 and 3n {3 4 0 n {1 4 bands were not observed. Among the hot bands of n 4 at 28 mm, however, the hot bands 2n {2 4 0 n {1 4 and 3n {3 4 0 2n {2 4 could be identified. Altogether 1166 transitions of 2n 0 4 and 198 energy levels deduced from 2n {2 4 0 n {1 4 were fitted to a model taking into account the l(2,2) interaction between the Β£ 4 Γ 2 0 and Β£ 4 Γ 2 {2 states. Five microwave transitions were also included in the fit. A standard deviation of 0.241 1 10 03 cm 01 was obtained. A similar model for Β£ 4 Γ 3 implying l(2,2) interaction terms between Β£ 4 Γ 3 {1 and 3 {3 as well as between 3 /1 and 3 01 was used to fit 491 energy levels of Β£ 4 Γ 3 {1 and 97 of Β£ 4 Γ 3 {3 . These were deduced from hot bands; six microwave transitions were also included in the fit, which gave a standard deviation s Γ 1.201 1 10 03 cm 01 . The anharmonic constants deduced from the experimental bandcenters (2n 0 4 ) 0 Γ 692.84694(3) cm 01 and (3n {1 4 ) 0 Γ 1039.0697(3) cm 01 are x 44 Γ 00.2154 cm 01 and g 44 Γ 0.4474 cm 01 . The experimental bandcenters (2n {2 4 ) 0 Γ 694.695 cm 01 and (3n {3 4 ) 0 Γ 1042.633 cm 01 are in fair agreement with the predictions from n 4 and the above-mentioned anharmonic constants.
π SIMILAR VOLUMES
The vibration-rotation spectrum of the \(\nu_{4}+\nu_{8}-\nu_{8}\) band for \(\mathrm{CH}_{3} \mathrm{NC}\) has been observed and measured with an interferometric spectrometer with a spectral resolution of \(0.004 \mathrm{~cm}^{-1} ; 175\) transitions were assigned to the \(P(J, k, l)\) branches spa
The infrared spectrum of monoisotopic \(\mathrm{F}^{35} \mathrm{ClO}_{3}\) has been studied in the region of the \(\nu_{1}\) and \(v_{4}\) bands between 1000 and \(1400 \mathrm{~cm}^{-1}\) with a resolution of ca. \(3 \times 10^{-3} \mathrm{~cm}^{-1}\). Rotational \(J\) and \(K\) structure was obser