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Cluster calculations of electronic structure of the compounds CuO and YBa2Cu3Ox(x=6.0, 6.5, 7.0 and 7.5) by the CNDO method

✍ Scribed by A. N. Ermakov; N. A. Makrushin; E. A. Zharikova

No coin nor oath required. For personal study only.

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