Computer Simulation of Hydrogen Peroxide Decomposition in a Complex with Dienes and Isopropyl Alcohol


Citar

Texto integral

Acesso aberto Acesso aberto
Acesso é fechado Acesso está concedido
Acesso é fechado Somente assinantes

Resumo

The conformations of molecules in a diene (butadiene, isoprene) complex with hydrogen peroxide and isopropyl alcohol, for which local energy minima are identified, and a mechanism of hydrogen peroxide decomposition have been studied by the quantum-chemical density functional theory method. It has been shown that depending on the initial multiplicity of the system, the decomposition can result in the formation of different intermediate and final products, which indicates the probability of singlet to triplet conversion of hydrogen peroxide in the real system.

Sobre autores

M. Solov’ev

Yaroslavl State University; Yaroslavl State Technical University

Autor responsável pela correspondência
Email: soloviev56@gmail.com
Rússia, Yaroslavl, 150003; Yaroslavl, 150023

V. Boiko

Institute of Chemistry of High-Molecular Compounds, National Academy of Sciences of Ukraine

Email: soloviev56@gmail.com
Ucrânia, Kyiv, 02160

V. Grishchenko

Institute of Chemistry of High-Molecular Compounds, National Academy of Sciences of Ukraine

Email: soloviev56@gmail.com
Ucrânia, Kyiv, 02160

E. Pliss

Yaroslavl State University

Email: soloviev56@gmail.com
Rússia, Yaroslavl, 150003

Arquivos suplementares

Arquivos suplementares
Ação
1. JATS XML

Declaração de direitos autorais © Pleiades Publishing, Ltd., 2019