“…Even within this framework the accurate calculation of the generalized polarizability α(ω, q) is not a simple task. Apart from the case of a hydrogen atom (or hydrogenlike ion) where the analytical evaluation is possible [11,40,77] one has to use more sophisticated approaches to calculate this quantity. The methods known to us include the the Hartree-Fock based calculations with [22, 24, 25, 60-63, 66, 72] and without [26] the inclusion of many-body corrections, the approach based on the local-density approximation (see [100] and references therein).…”