QUANTUM-CHEMICAL STUDY OF THE MECHANISM OF REACTION OF DIFORMYLHYDRAZINE WITH P-AMINOPHENOL
Rubrics: CHEMISTRY AND CHEMICAL TECHNOLOGY
Authors:
Type:
Article
Pages:
from 86
to 87
Status:
Published
Received:
11.05.2021
Accepted:
08.01.2023
Published:
10.01.2022
Subject area:
GRNTI 31.01 Общие вопросы химии
Language:
Russian
Keywords:
Based on the results of a quantum chemical study within the framework of the electron density functional theory by the B3LYP/6-311++G(d, p) method, a theoretical mechanism for the reaction of diformylhydrazine with p-aminophenol is proposed
Abstract (English):
Based on the results of a quantum chemical study within the framework of the electron density functional theory by the B3LYP/6-311++G(d, p) method, a theoretical mechanism for the reaction of diformylhydrazine with p-aminophenol is proposed
Based on the results of a quantum chemical study within the framework of the electron density functional theory by the B3LYP/6-311++G(d, p) method, a theoretical mechanism for the reaction of diformylhydrazine with p-aminophenol is proposed
Keywords:
Based on the results of a quantum chemical study within the framework of the electron density functional theory by the B3LYP/6-311++G(d, p) method, a theoretical mechanism for the reaction of diformylhydrazine with p-aminophenol is proposed
Based on the results of a quantum chemical study within the framework of the electron density functional theory by the B3LYP/6-311++G(d, p) method, a theoretical mechanism for the reaction of diformylhydrazine with p-aminophenol is proposed
1. Elohina V.N., Nahmanovich A.S., Yaroshenko T.I., Stepanova Z.V., Larina L.I. Sintez 4-gidroksifenil-1,2,4-triazolov // ZhOH. 2006. T. 76. Vyp. 1. R. 161-163
