The wavelength-resolved fluorescence excitation technique has been used to record the \((2,0)\) band of the \(C^{3} \Delta_{3}-a^{1} \Delta\) transition, and the \((2,3)\) and \((2,4)\) bands of the \(C^{3} \Delta_{3}-X^{3} \Delta_{3}\) electronic transition of \(\mathrm{TiO}\) at a resolution of \(
Laser Spectroscopy of ZrO: Accurate Term Energies for the Triplet States
β Scribed by L.A. Kaledin; J.E. Mccord; M.C. Heaven
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 252 KB
- Volume
- 174
- Category
- Article
- ISSN
- 0022-2852
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β¦ Synopsis
The wavelength-resolved fluorescence excitation technique has been used to record the ((0,0)) bands of the satellite (e^{3} \Pi_{1}-a^{3} \Delta_{1}) and (e^{3} \Pi_{2}-a^{3} \Delta_{2}) transitions of ZrO at a resolution of (0.03 \mathrm{~cm}^{-1}). These data were combined with previous high-resolution analyses of the ZrO (\beta) system (B. Simard et al., Faraday Discuss. Chem. Soc. 86, 163-180, 1988) and with the analysis of the intercombination (e^{3} \Pi_{1}-X^{1} \Sigma^{+})transition (P. D. Hammer and S. P. Davis, Astrophys. J. Lett. 237, 51-53, 1980) to obtain accurate term energies for the triplet states of ({ }^{\text {") }} \mathrm{Zr}^{\mathrm{t}} \mathrm{O}). Ligand field theory calculations were used to suggest electronic configurations for the excited states of ZrO. 1995 Academic Press. Inc.
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