Density functional theory study on the reaction mechanism...

Computational and Theoretical Chemistry 2020 / 12 Vol. 1192

Density functional theory study on the reaction mechanism of selective catalytic reduction of NO by NH3 over the γ-Fe2O3 (0 0 1) surface

Xie, Chaoyue, Sun, Yunlan, Zhu, Baozhong, Xu, Minggao, Yu, Hailong, Liu, Enhai
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Volume:
1192
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2020.113052
Date:
December, 2020
File:
PDF, 78 KB
2020
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