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Variational calculations are carried out with a multiconfiguration-interaction wavefunction on the 1s22p2p 1De and 1s22p3p 3Pe states to obtain the energies including the mass polarization and relativistic corrections for the beryllium isoelectronic sequence (Z=4–10). The oscillator strengths, transition rates and wavelengths are also calculated. Our results are compared with other theoretical and experimental data in the literatures. The fine structure and hyperfine structure of 1s22p3p 3Pe state are also explored.

Some triply excited states of He- ion are studied using the saddle-point complex-rotation method. The energies and Auger widths of these resonances are calculated with the relativistic corrections and mass polarization taken into account. The total Auger width is obtained by coupling the important open channels and summing over the other channels. These results are in good agreement with other theoretical and experimental data in the literature.