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- W2050946543 abstract "The electron density of both the perturbed and unperturbed crystal can be made up of individual terms described by the basis functions of irreducible representations of the crystal point group. For the perfect FCC lattice, a detailed comparison was made between the density of states, calculated in terms of the LCAO wave functions classified according to representations of the crystal point group, and the density of states, provided by the Bloch theory." @default.
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- W2050946543 title "Incompletely symmetric non-bloch electron states in perfect cubic crystals. II. Density of states in theFCC lattice" @default.
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- W2050946543 doi "https://doi.org/10.1002/qua.560140203" @default.
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