Fine structure energies and lifetimes of n = 2 states in helium-like phosphorus
โ Scribed by A.E. Livingston; S.J. Hinterlong
- Publisher
- Elsevier Science
- Year
- 1982
- Weight
- 231 KB
- Volume
- 202
- Category
- Article
- ISSN
- 0167-5087
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๐ SIMILAR VOLUMES
The energies and fine structures of some doubly excited resonances of lithiumlike beryllium are calculated using the saddle-point variational method. A restricted variational method is used to extrapolate a better nonrelativistic energy. Relativistic and mass polarization corrections are included. O
We have calculated fine-structure energy levels, oscillator strengths, and transition probabilities for transitions among the fine-structure levels of the terms belonging to the 3s 2 , 3s3p, 3p 2 , 3s3d, 3s4s, 3p3d, 3s4p, 3s4d, 3s4f, and 3p4s configurations of S V using the configuration-interaction
Inner-shell singlet-triplet transitions in CO1 and NzO have been observed by the electron energy-loss technique at low values of the incident electron energy, typically 1.4 times the excitation energies of the states. The same technique has been used to observe fine structure in transitions near the