Abstract
The author’s review summarizes the results of B3LYP/TZVP quantum chemical calculations of complexes of borazine, substituted borazines, polyborazines, alumazine, and boraphosphabenzene with Lewis acids and bases. The effects of the nature of the heterocycle, substituents, and the donor and acceptor properties of the molecules on the thermodynamic characteristics of complex formation are considered. The reactivity of the complexes of heterocycles in hydrogenation and electrophilic substitution reactions was studied.
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Schedule a callMore From: Bulletin of the Academy of Sciences of the USSR, Division of chemical science
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