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Calculation of the electronic structure of α-dioximes and their complexes with Ni, Pd, and Pt by a semiempirical MO LCAO method

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Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 16, No. 2, pp. 219–224, March–April, 1980.

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Budnikov, S.S., Spatar', F.A. Calculation of the electronic structure of α-dioximes and their complexes with Ni, Pd, and Pt by a semiempirical MO LCAO method. Theor Exp Chem 16, 179–183 (1980). https://doi.org/10.1007/BF00515996

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  • DOI: https://doi.org/10.1007/BF00515996

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