Effect of surrounding point charges on the density functional calculations of Ni::::::x::::::O::::::x:::::: clusters (::::x:::: = 4-12) - researchr publication authors

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Evgueni B. Kadossov, Karen J. Gaskell, Marjorie A. Langell. Effect of surrounding point charges on the density functional calculations of Ni::::::x::::::O::::::x:::::: clusters (::::x:::: = 4-12). Journal of Computational Chemistry, 28(7):1240-1251, 2007. [doi]

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