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Optimization of the geometry of the diphenylamine molecule by semiempirical quantum chemical methods

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Translated from Zhurnal Strukturnoi Khimii, Vol. 26, No. 5, pp. 170–172, September–October, 1985.

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Pankratov, A.N., Mushtakova, S.P. & Gribov, L.A. Optimization of the geometry of the diphenylamine molecule by semiempirical quantum chemical methods. J Struct Chem 26, 807–808 (1985). https://doi.org/10.1007/BF00773277

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  • DOI: https://doi.org/10.1007/BF00773277

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