Abstract
The energy of interaction between (4-n-butoxyphenyl)-N-(p-tolyl)methanimine molecules has been estimated and decomposed by Morokuma method. It has been shown that the intermolecular interaction energy is a function of both intermolecular distance and relative orientation. Terminal interactions have been found to be very weak.
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Original Russian Text © T.G. Volkova, I.O. Sterlikova, N.A. Magdalinova, M.V. Klyuev, 2013, published in Zhurnal Obshchei Khimii, 2013, Vol. 83, No. 6, pp. 933–935.
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Volkova, T.G., Sterlikova, I.O., Magdalinova, N.A. et al. Study of the terminal interactions between Molecules of (4-n-butoxyphenyl)-N-(p-tolyl)methanimine. Russ J Gen Chem 83, 1064–1066 (2013). https://doi.org/10.1134/S1070363213060091
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DOI: https://doi.org/10.1134/S1070363213060091