Temperature Dependence of the Oxidation of Hydrogen with Sulfur Dioxide

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An experimental study is performed of the mechanism of sulfur dioxide–hydrogen interaction (4Н2 + 2SО2 → S2 + 4H2О) at temperatures of 623, 673, 723, and 773 K and a pressure of 198 Torr. The mechanism is analyzed via mathematical modeling. It is found to be a chain reaction of hydrogen oxidation with sulfur dioxide, which results in the formation of molecular sulfur (S2). The process is characterized by negative Gibbs free energy ΔG723 = −49.950 kcal/mol. The potential energy surface of the (HOSO + HOSO) system is studied by various means of quantum chemistry, and the thermodynamic parameters of the НОSO + НОSO → SO + SO2 + Н2О reaction are determined. A new mechanism of the reaction, supplemented by elementary acts, is discussed. Good agreement is found between energies of activation determined experimentally and calculated using data from our numerical kinetic analysis.

作者简介

P. Gukasyan

Nalbandyan Institute of Chemical Physics, National Academy of Sciences of Armenia

Email: petros@ichph.sci.am
Yerevan, Armenia

E. Makaryan

Nalbandyan Institute of Chemical Physics, National Academy of Sciences of Armenia

Email: makaryan@mail.ru
Yerevan, Armenia

A. Arutyunyan

Nalbandyan Institute of Chemical Physics, National Academy of Sciences of Armenia

Email: makaryan@mail.ru
Yerevan, Armenia

A. Davtyan

Nalbandyan Institute of Chemical Physics, National Academy of Sciences of Armenia

编辑信件的主要联系方式.
Email: makaryan@mail.ru
Yerevan, Armenia

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版权所有 © П.С. Гукасян, Э.М. Макарян, А.А. Арутюнян, А.Г. Давтян, 2023