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Orbital stoichiometric pseudomolecular cluster model in the theory of perfect and defective crystals and local crystal surface sites. Nonempirical prtdo calculations for SiO2, and γ-Al2O3

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Translated from Zhurnal Strukturnoi Khimii, Vol. 25, No. 4, pp. 11–16, July–August, 1984.

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Litinskii, A.O., Zyubin, A.S. Orbital stoichiometric pseudomolecular cluster model in the theory of perfect and defective crystals and local crystal surface sites. Nonempirical prtdo calculations for SiO2, and γ-Al2O3 . J Struct Chem 25, 516–520 (1985). https://doi.org/10.1007/BF00747234

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  • DOI: https://doi.org/10.1007/BF00747234

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