Abstract
For pt. II see ibid., vol. 26, p.1403 (1993). Configuration interaction gf values for transitions between the 2P0 and 2S, 2D states of some low-lying configurations are reported for the indium isoelectronic sequence up to Ba VIII. As in previously investigated aluminium and gallium sequences, we employ a self-consistent-field method to generate one-electron orbitals. The method includes relativistic effects albeit in an approximate way and the configuration interaction scheme accounts for correlation effects. Comparison with other theoretical or experimental data is difficult due to a severe shortage of such data; nevertheless in most cases fair agreement is found for those that are available.
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