Theoretical oscillator strengths are reported for transitions between excited terms of the singlet and triplet S, P, D, F and G manifolds of atomic magnesium. The principal quantum numbers of the jumping electron range from n = 4 to 100. The calculations are based on the Coulomb approximation. Low-n results, for which other data are available previously, agree reasonably well with the sophisticated calculations of Moccia and Spizzo (1988). Data for 1,3 F–1,3 G transitions may deviate from hydrogenic values by as much as 50%.