Abstract
The nonrelativistic dipole-length, -velocity and -acceleration absorption oscillator strengths for the transitions of the lithium isoelectronic sequence up to Z=10 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 f -values from the length and velocity formulae is up to forth or fifth digit. Combining these discrete oscillator strengths with the single channel quantum defect theory (QDT), the discrete oscillator strengths for the transitions from the state to highly excited levels () and the oscillator strength densities corresponding to the bound-free transitions are obtained.
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