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Calculations in quantum chemistry

III. LCAO MO computation of ns(a)∽2pz(b) interaction on a fast digital electronic computer

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Translated from Zhurnal Strukturnoi Khimii, Vol. 4, No. 2, pp. 254–260, March–April, 1963

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Kruglyak, Y.A., Whitman, D.R. Calculations in quantum chemistry. J Struct Chem 4, 227–233 (1963). https://doi.org/10.1007/BF00746629

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  • DOI: https://doi.org/10.1007/BF00746629

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