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Analysis of the stages of the equilibrium interaction of 2,4,6-trinitrohalobenzenes with 4-[4-(dimethylamino)styryl]pyridine as a model for activated nucleophilic substitution
Authors:G D Titskii  T S Gaidash
Abstract:A quantitative analysis was carried out on the rate and equilibrium constants of the stages of reversible activated nucleophilic substitution: 
$${}_ \rightleftarrows ^{K_1 } $$
σ-ionogens 
$$\mathop  \rightleftarrows \limits_{k_{ - 2} }^{k_2 } $$
σ-ion pair 
$${}_ \rightleftarrows ^K dis$$
⇄ free ions L. M. Litvinenko Institute of Physical Organic and Coal Chemistry, National Academy of Sciences of Ukraine, 70 R. Lyuksemburg St., 340114 Donetsk, Ukraine. Translated from Teoreticheskaya i éksperimental’naya Khimiya, Vol. 33, No. 2, pp. 72–74, March–April, 1997.
Keywords:
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