抄録
The numerical values of the intervals betrween optieal levels are competed for the configurations 1s22s22p83s23p83*94s, 5s, 6s and 7s of Cu+, according to the general expression of energy-levels derived in the previous paper The self-consistent field radial functions computed by Hartree adn Hartree are used for1s, 2s, 2p, 3s, 3p and 3d. Those of 4s, 5s, e.s and are ealenlated from Hartree Hartree's core-functions by the numerical integrations. The calculated results are shown in Table I.The agreement with experiment is satisfactory
