Laser absorption spectra for the LaF [16.6]0 / -X 1 S / (0,0), B 1 P-X 1 S / (3,0), (2,0), (1,0), (2,1), and (3,2) bands were recorded. Accurate molecular constants and the internuclear distance for the X 1 S / state are presented. Rotational perturbations were evident in the B 1 P (£ Å 1, 2, 3) lev
TheB1Π →X1Σ+System of Scandium Monoiodide
✍ Scribed by F. Taher; C. Effantin; A. Bernard; J. d'Incan; J. Vergès
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 125 KB
- Volume
- 189
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
Rotational analyses have been carried out on eight thermically excited emission bands of the infrared B 1 P r X 1 S / system of scandium monoiodide between 4000 to 5000 cm 01 , recorded by Fourier transform spectrometry. Rotational constants and energies are obtained for X 1 S / ( £ Å 0, 1, 2 ) and B 1 P ( £ Å 0 -4 ) levels from which equilibrium constants of the states are derived. Perturbational effects are observed in the bands with £ Љ Å 1 that are interpreted as consequences of the avoided crossing of X 1 S / ( £ Å 1 ) and a 3 D 1 ( £ Å 0 ) at J Å 70. A treatment of the perturbation is made using an effective 2 1 2 matrix representation of the rotational energies of the two levels.
📜 SIMILAR VOLUMES
The emission spectrum of BN has been investigated in the 1800-9000 cm 01 region using a Fourier transform spectrometer. BN was formed in a microwave discharge of He with a trace of BCl 3 and N 2 . The bands observed in the 3000-7800 cm 01 interval have been assigned as the b 1 P-a 1 S / transition,
Fluorescence intensity ratios in the A 1 P-X 1 S / band system of the CS radical, with £ Å 0-4, have been measured and analyzed using the r-centroid approximation. The radicals were generated in a microwave discharge and excited with laser radiation. Experimental branching ratios, together with Fran
The five (0-0, 0-1, 0-2, 1-0, and 1-1) bands of the B 2 S 0 -X 2 P system of the CH radical have been recorded and analyzed using conventional spectroscopy. The 0-1 and 0-2 bands have been observed for the first time. The spectrum was photographed under high resolution and calibrated against Th line
Transition probabilities for the B 1 + -X 1 + and the B 1 + -A 1 electronic systems are presented for v = 0-4 and J = 0-150 in each electronic state. The functional form of the electronic transition moment for the B-X transition is taken from published ab initio results. The B-A moment is assumed to