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- W2022785091 abstract "Abstract Calculations on α-quartz were carried out using a CNDO/S Fock matrix optimized for saturated molecules of O and Si (including d-orbitals). Characteristic features of the electronic structure are reproduced and the density of states agrees considerably with the X-ray data. The results on the V + center are also in accordance with various experimental data." @default.
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- W2022785091 date "1982-03-01" @default.
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- W2022785091 title "Cyclic cluster calculation on the electronic structure of α-quartz and of its vacancy" @default.
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- W2022785091 doi "https://doi.org/10.1016/0375-9601(82)90237-7" @default.
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