Quantum chemical simulation of propylene oxidation on Ag20
- Авторы: Polynskaya Y.G.1, Pichugina D.A.1, Beletskaya A.V.1, Kuz’menko N.E.1
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Учреждения:
- Faculty of Chemistry
- Выпуск: Том 57, № 2 (2016)
- Страницы: 184-190
- Раздел: Article
- URL: https://journals.rcsi.science/0023-1584/article/view/162394
- DOI: https://doi.org/10.1134/S0023158416020099
- ID: 162394
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Аннотация
The adsorption of atomic oxygen and the mechanism of propylene (C3H6) oxidation to oxide (C3H6O) on an Ag20 tetrahedral cluster were studied using density functional theory. The effects of cluster structure and active site structure on the mechanism of this reaction were considered. The oxidation of C3H6 can occur both on an edge and at the apex of the silver cluster. The C3H6O formation steps on the cluster edge are characterized by lower activation energies.
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Об авторах
Yu. Polynskaya
Faculty of Chemistry
Автор, ответственный за переписку.
Email: Julia.g.snyga@gmail.com
Россия, Moscow, 119991
D. Pichugina
Faculty of Chemistry
Email: Julia.g.snyga@gmail.com
Россия, Moscow, 119991
A. Beletskaya
Faculty of Chemistry
Email: Julia.g.snyga@gmail.com
Россия, Moscow, 119991
N. Kuz’menko
Faculty of Chemistry
Email: Julia.g.snyga@gmail.com
Россия, Moscow, 119991
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