Abstract
Using Hartree-Fock-Slater wave functions and the Sternheimer perturbation-numerical method, values of atomic quadrupole shielding factor R are reported for the np(n+1)s excited-state configurations of C, Si, Ge, Sn, and Pb. The perturbation terms up to second order have been included. In all the cases a shielding effect greater than +1 has been obtained.