The frequency-dependent polarizability in the Hartree-Fock (HF) approximation has been corrected for true correlation effects by means of many-body theory. The polarizability has been computed in the Random Phase Approximation with Exchange (RPAE) for He, Ar Xe, Kr, Li, Ca through the second (and some higher) order in the correlation potential. With this polarizability as input we obtained the values of some atomic interaction constants.