Computer Simulation of Hydrogen Peroxide Decomposition in a Complex with Dienes and Isopropyl Alcohol
- Autores: Solov’ev M.E.1,2, Boiko V.P.3, Grishchenko V.K.3, Pliss E.M.1
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Afiliações:
- Yaroslavl State University
- Yaroslavl State Technical University
- Institute of Chemistry of High-Molecular Compounds, National Academy of Sciences of Ukraine
- Edição: Volume 59, Nº 6 (2019)
- Páginas: 632-640
- Seção: Article
- URL: https://journal-vniispk.ru/0965-5441/article/view/180917
- DOI: https://doi.org/10.1134/S096554411906015X
- ID: 180917
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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.
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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
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