The A 2 ⌸-X 2 ⌺ ϩ transition of 174 Yb 35 Cl and 172 Yb 35 Cl has been rotationally analyzed for the first time. Doppler-limited laser excitation spectroscopy with selective detection of fluorescence was used to obtain spectra of the 0 -0 and 1-0 bands with a measurement accuracy of approximately 0.
The A2Σ+ ← X2Π Transition of CF Starting from Highly Excited Vibrational States
✍ Scribed by G. Bazalgette Courrèges-Lacoste; J.P. Sprengers; W. Ubachs; S. Stolte; H. Linnartz
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 80 KB
- Volume
- 205
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
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
The A 2 -X 2 + (0,0) band of ZrN between 5620 and 5890 A has been studied using laser polarization, laser-induced fluorescence, and wavelength-resolved fluorescence spectroscopy. All the 12 branches expected from a 2 -2 + transition have been observed and assigned. Both nondegenerate and degenerate
The (010)-(010) band of the A 3 Piu -X ; 3 Sigmag - transition of the NCN radical at 328 nm has been reexamined at Doppler-limited resolution by laser excitation spectroscopy. The molecule was generated in a microwave discharge through N2 and CF4 in helium. Both the 3 Deltag -3 Piu and the 3 Sigmag
The first excited C-C-H bending vibration levels in the CaCCH A ˜2⌸ and X ˜2⌺ ϩ states have been rotationally analyzed through cw dye laser excitation spectroscopy of the 4 1 1 band. The upper state is subject to Renner-Teller and spin-orbit splittings. Strong K-type resonance interactions were obse