Enviar artigo por via de e-mail Kinetic models of cyclohexene hydrocarbomethoxylation catalyzed by the Pd(PPh3)2Cl2–PPh3–p-toluenesulfonic acid system
- Autores: Sevostyanova N.T.1, Demerlii A.M.1, Batashev S.A.1
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Afiliações:
- Tula State Lev Tolstoy Pedagogical University
- Edição: Volume 11, Nº 1 (2017)
- Páginas: 129-132
- Seção: Kinetics and Mechanism of Chemical Reactions. Catalysis
- URL: https://journals.rcsi.science/1990-7931/article/view/199009
- DOI: https://doi.org/10.1134/S1990793117010109
- ID: 199009
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Resumo
For temperatures of 373, 378, and 388 K, kinetic models of cyclohexene hydrocarbomethoxylation with high predictive possibilities were developed, capable of reproducing the cumulative effect of the different reactants on the rate of the reaction throughout its occurrence. A control experiment produced a high yield of the reaction product.
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Sobre autores
N. Sevostyanova
Tula State Lev Tolstoy Pedagogical University
Autor responsável pela correspondência
Email: piligrim.tula.ru@gmail.com
Rússia, Tula, 300026
A. Demerlii
Tula State Lev Tolstoy Pedagogical University
Email: piligrim.tula.ru@gmail.com
Rússia, Tula, 300026
S. Batashev
Tula State Lev Tolstoy Pedagogical University
Email: piligrim.tula.ru@gmail.com
Rússia, Tula, 300026
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