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Bond energies of dinitrobenzene complexes with halogenoanilines in solution

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Abstract

The method proposed in this paper is used to calculate the bond energies for 21 systems of dinitrobenzene complexes with aniline and halogenoanilines. All the determined values lie between 12 and 16 kcal per mole. The halogen atom in the aniline affects the bond energy of the complex in a regular way. The experimental relationships can be explained by group theory methods applied to similar complexes.

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Authors and Affiliations

  1. Polzunov Altai Polytechnical Institute, Barnaul

    V. S. Anikeev, E. G. Polle & B. V. Tronov

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  1. V. S. Anikeev
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  2. E. G. Polle
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  3. B. V. Tronov
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Anikeev, V.S., Polle, E.G. & Tronov, B.V. Bond energies of dinitrobenzene complexes with halogenoanilines in solution. Theor Exp Chem 4, 432–435 (1971). https://doi.org/10.1007/BF00531054

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