中国物理B ›› 2005, Vol. 14 ›› Issue (8): 1554-1558.doi: 10.1088/1009-1963/14/8/014
张孟, 苟秉聪
Zhang Meng (张孟), Gou Bing-Cong (苟秉聪)
摘要: 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 1s22p3p3Pe state are also explored.
中图分类号: (Relativistic and quantum electrodynamic (QED) effects in atoms, molecules, and ions)