“…The empirical procedure by Jolly, Perry and Avanzino [79][80][81] 'incomplete orbital electronegativity equalization' is employed in the calculations. The obtained values of QSn agree, in principle, with data extracted from Dirac-Slater selfconsistent field (SCF) and molecular orbital (MO) [82], as well as MNDO (modified neglect of diatomic overlap) [83] calculations, at least as far as the obtained trends are concerned. By this procedure, individual 8/Qsn correlations have been established for a large selection of classes of congeneric compounds, as outlined in the following:…”