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A calculation of the Compton profiles of beryllium is presented. The wave functions are obtained from an ab initio calculation with the use of the pseudopotential approach within the local-density-functional approximation. The calculated anisotropic profiles are in excellent agreement with experiments. The directional profiles are also in good agreement except for a small discrepancy which can be improved by the inclusion of the effects of correlation in an approximate way.
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Chou et al. (1983) studied this question.
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