We have recently introduced a theoretical model for the calculation of electronic polarizabilities of ions in uniaxial crystals from their ordinary and extraordinary refractive indices. In this paper, this model has been applied to tetragonal crystals. In particular, the electronic polarizabilities of Mg2+, Mn2+, Co2+, Zn2+ and F- in fluorides and Hg2+ and I- in HgI2 have been obtained. The difficulties of this method in the case of TiO2, GeO2 and SnO2 are discussed.
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Uzan et al. (1973) studied this question.
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