Hartree-fock wave functions and oscillator strengths for the helium isoelectronic sequence

Oscillator strengths for 1¹S?n¹P transitions for some members of the helium isoelectronic sequence have been calculated by utilizing the dipole length, velocity and acceleration forms of the transition matrix element with coupled H.F. wave functions. Good agreement has been obtained between the values of the oscillator strengths. The quantities $\text{(?}{}_{\mathrm{A}}\text{??}{}_{\mathrm{L}}\text{)}$ and $\text{(?}{}_{\mathrm{A}}\text{??}{}_{\mathrm{V}}\text{)}$ decrease slowly with nuclear charge Z, whereas $\text{(?}{}_{\mathrm{L}}\text{-?}{}_{\mathrm{V}}\text{)}$ first increase to a maximum value and then decreases slowly.