Эта публикация цитируется в 2 научных статьях (всего в 2 статьях)
Communications
Quantum-chemical study of the mechanism of aminomethylation of tetrazoles according to the elimination–addition scheme without preliminary formation of N-protonated azolium salts
Аннотация:
Based on analysis of quantum chemical DFT/B3LYP/6-31G(d) calculations results, thermodynamic characteristics of electrophilic dimethylaminomethylation of 1H-tetrazole and 1-methyl-tetrazole according to addition–elimination and elimination–addition schemes were correlated. The possibility of the dimethylaminomethylation without the preliminary formation of N-protonated azolium salts was demonstrated.
Реферативные базы данных:
Тип публикации:
Статья
Язык публикации: английский
Образец цитирования:
L. I. Belen'kii, M. R. Radzhabov, T. S. Pivina, “Quantum-chemical study of the mechanism of aminomethylation of tetrazoles according to the elimination–addition scheme without preliminary formation of N-protonated azolium salts”, Mendeleev Commun., 28:5 (2018), 548–550