Oscillator Strengths for 2s2-2p2P Transitions of the Lithium Isoelectronic Sequence from NaIX to CaXVIII

The nonrelativistic dipole-length, -velocity and -acceleration absorption oscillator strengths for the 1s²2s-1s²2p transitions of the lithium isoelectronic sequence from Z=11 to 20 are calculated by using the energies and the multiconfiguration interaction wave functions obtained from a full core plus correlation (FCPC) method. In most cases, the agreement between the oscillator strengths values from the length and velocity formula is up to four or five digit. Our results are also in good agreement with previous theoretical data available in the literature.