Published October 1983 | Version v1
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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.

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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