Conclusions
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1.
As for chlorobenzenes, in the case of bromobenzenes the values of k1 can only be described with one potential ϕ C... Br for bromobenzenes containing no Br atoms in the ortho position if the molecules of the bromobenzenes are considered planar.
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2.
The best agreement of the experimental and calculated values of K1 for ortho-substituted chloro- and bromobenzenes can be obtained with combined consideration of the effects of a change in the polarizability and deviation of the ortho-positioned chlorine and bromine atoms from the plane of the benzene ring.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 1, pp. 12–16, January, 1989.
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Buryak, A.K., Poshkus, D.P. Experimental and molecular statistical study of adsorption of halogenated derivatives of benzene on graphitized thermal black. Russ Chem Bull 38, 5–9 (1989). https://doi.org/10.1007/BF00953688
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DOI: https://doi.org/10.1007/BF00953688