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Erratum: “Asymptotic expansion of two-electron integrals and its application to Coulomb and exchange lattice sums in metallic, semimetallic, and nonmetallic crystals” [J. Chem. Phys.139, 184107 (2013)]
7. C. Pisani, R. Dovesi, and C. Roetti, Hartree–Fock Ab Initio Treatment of Crystalline Systems (Springer, Berlin, 1988).
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