Density functional theory study on the reaction mechanism of selective catalytic reduction of NO by NH3 over the γ-Fe2O3 (001) surface

Publication date: Available online 13 October 2020Source: Computational and Theoretical ChemistryAuthor(s): Chaoyue Xie, Yunlan Sun, Baozhong Zhu, Minggao Xu, Hailong Yu, Enhai Liu

Source: Computational and Theoretical Chemistry - October 13, 2020 Category: Chemistry Source Type: research