Abstract
A Z-expansion procedure is used to obtain eigenvalues and eigenfunctions for the 1s22pPo2, 1s2p2P2, and 1s2p2D2 states of the lithium sequence. Expansions in inverse powers of the nuclear charge Z are obtained also for the dipole-matrix elements and oscillator strengths of the 1s22pPo21s2p2P2 and 1s22pPo2=1s2p2D2 transitions, valid for Z>3. A separate calculation was performed for lithium. The calculated transition probabilities agree with the Hartree-Fock values of Gabriel for large Z, but there are considerable discrepancies with the experimental data.