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A method for constructing crystal potentials which explicitly includes Madelung corrections due to charge transfer is presented for multicomponent crystals. In two‐component crystals, this correction is systematically taken into account by the use of a reduced Madelung constant. On the basis of the crystal potentials obtained with this method including self‐consistent field calculations, Cl K XANES of KCl, SrCl2, and CsCl crystals is studied by a multiple scattering theory within the muffin‐tin approximation. It is found that the overall profiles of experimental spectra are well explained by the calculations.
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Kitamura et al. (1987) studied this question.
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