and references therein) to make a detailed calculation of the rovibronic energies in the first excited electronic state, Ã 2 , of the MgNC radical. This calculation is based on ab initio data (supplemented here with points for larger bending displacements from linearity) calculated at the level of M
High-Resolution Study of the BaI A2Π Electronic State
✍ Scribed by R.F. Gutterres; J. Vergès; C. Amiot
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 304 KB
- Volume
- 200
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
band systems of the BaI molecule were recorded by using Fourier transform spectroscopy (FTS). The spectra were produced from the chemiluminescent reaction Ba ϩ I 2 and also by using laser-induced fluorescence (LIF) technique in which the laser sources were a Ti:sapphire single-mode laser, a dye single-mode laser, and a Kr ϩ multimode ion laser. Resolved rotational data, originating from 19 vibrational levels (0 Յ v Յ 5 and 7 Յ v Յ 19) of the A 2 ⌸ state, 24 vibrational levels (0 Յ v Յ 18 and 20 Յ v Յ 24) of the X 2 ⌺ ϩ state, and 8 vibrational levels (1 Յ v Յ 2 and 9 Յ v Յ 14) of the C 2 ⌸ state, were used in the final analysis. Previously recorded data for the B 2 ⌺ ϩ -X 2 ⌺ ϩ and C 2 ⌸-X 2 ⌺ ϩ systems, taken from R. F.
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