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The kinetics of nucleophilic substitution processes in the alkyl halides. Part A—theory

✍ Scribed by E. D. German; R. R. Dogonadze


Publisher
John Wiley and Sons
Year
1974
Tongue
English
Weight
482 KB
Volume
6
Category
Article
ISSN
0538-8066

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✦ Synopsis


Abstract

Activation energies for substitution reactions of the type AC + B → A + CB, occurring in polar media and characterized by an abrupt change of the term along two coordinates have been calculated within the framework of the quantum‐mechanical theory of chemical reactions. In the case of nonadiabatic processes, the transmission coefficient and activation energy for these reactions are expressed in terms of characteristic parameters of the medium (reorganization energy, effective frequency of solvent fluctuation polarization) and the potential energy curves for intermolecular interactions between the reactants (AC and B) and between the products (A and BC).


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✍ E. D. German; R. R. Dogonadze 📂 Article 📅 1974 🏛 John Wiley and Sons 🌐 English ⚖ 579 KB

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