Published October 1983
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Atomic structure calculation of energy levels and oscillator strengths in Ti ion, 2
- 1. Kyoto Univ. (Japan). Faculty of Engineering
Description
Energy levels and oscillator strengths are calculated for 3s-3p and 3p-3d transition arrays in Ti X, isoelectronic to Al I. The energy levels are obtained by the Slater-Condon theory of atomic structure, including explicitly the strong configuration interactions. The results are presented both in numerical tables and in diagrams. In the tables, the observed data are included for comparison, where available. The calculated weighted oscillator strengths (gf-value) are also displayed in figures, where the weighted oscillator strengths are plotted as a function of wavelength. (author)
Availability note (English)
MF available from INIS under the Report Number.Files
16011566.pdf
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Additional details
Additional titles
- Subtitle (English)
- 3s-3p and 3p-3d transitions in Ti X
Publishing Information
- Imprint Pagination
- 35 p.
- Report number
- JAERI-M--83-164
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 16011566
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S70: PLASMA PHYSICS AND FUSION TECHNOLOGY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- COMPUTER CALCULATIONS; ELECTRONIC STRUCTURE; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; FREQUENCY RANGE; HARTREE-FOCK METHOD; MULTICHARGED IONS; OSCILLATOR STRENGTHS; PLASMA DIAGNOSTICS; QUANTUM MECHANICS; SLATER METHOD; THEORETICAL DATA; TITANIUM IONS
- Descriptors DEC
- ATOMIC IONS; CHARGED PARTICLES; DATA; INFORMATION; IONS; MECHANICS; NUMERICAL DATA