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• W2060545370 abstract "Abstract This paper reports the results of charge, polarizability and force constant calculations at k = 0 on crystals with the corundum structure. Published vibrational frequencies are used in the normal coordinate treatment. The calculated electronic parameters are discussed." @default.
• W2060545370 created "2016-06-24" @default.
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• W2060545370 date "1983-01-01" @default.
• W2060545370 modified "2023-09-25" @default.
• W2060545370 title "Application of the polarizable-ion model on crystals with the corundum structure" @default.
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• W2060545370 doi "https://doi.org/10.1016/0022-3697(83)90036-7" @default.
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