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Calculation of the enthalpy of formation of conjugated hydrocarbons in the π-electron approximation of the MO LCAO SCF method

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Institute of Physical Organic Chemistry and Coal Chemistry, Academy of Sciences of the Ukrainian SSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 24, No. 3, pp. 164–167, May–June, 1983.

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Mestechkin, M.M., Vysotskii, Y.B. Calculation of the enthalpy of formation of conjugated hydrocarbons in the π-electron approximation of the MO LCAO SCF method. J Struct Chem 24, 476–479 (1983). https://doi.org/10.1007/BF00747811

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