A method is proposed for the valuation of net atomic charge in chemical com
pounds, based on XPS measurements of two energy levels for the same atomic
species and on the evaluation of their difference. This approach, by consid
ering two core levels, allows us to cancel the Madelung term and any other
external potential from the electrostatic equation that rules the chemical
shift of the binding energy. In this way, it directly relates the experimen
tal shift with the net charge on the considered atomic species. The approxi
mation that Madelung potential does not vary significantly from one core le
vel to another one is used. The method has been applied to solid compounds
containing silicon and to aluminosilicates having different counter-ions an
d different Si/Al ratios. The experimental data of net charges have been co
mpared, where possible, with Pauling and Sanderson charges obtained from el
ectronegativity data. Copyright (C) 2000 John Wiley & Sons, Ltd.