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The features of the electronic structure and chemical bond in orthophosphates LnPO 4 (Ln = Ce, Nd, and Sm) with the monazite structure are studied by the ab initio discrete variation method within the cluster model. The relative radiation stability of these phases is discussed with the use of the calculated parameters of the electronic spectrum, bond population values, and effective atomic charges.
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Vinogradova et al. (2014) studied this question.
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