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Abstract
The nonrelativistic dipole-length, -velocity and -acceleration absorptionoscillator strengths for the 1s22s–1s22ptransitions of the lithium isoelectronic sequence fromZ = 11 to 20 are calculated by using the energiesand the multiconfiguration interaction wave functionsobtained from a full core plus correlation (FCPC) method.In most cases, the agreement between the oscillator strengthsvalues from the length and velocity formula is up to four or five digit.Our results are also in good agreement with previous theoreticaldata available in the literature.
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