LONG, Nguyen Binh et al. A Theoretical Study of the Hydrogenation of CO over Co2Cu2 Bimetallic Catalyst Supported on MgO(200) by Means of Density Functional Theory Part 2: Reaction Mechanism. VNU Journal of Science: Natural Sciences and Technology, [S.l.], v. 36, n. 4, dec. 2020. ISSN 2588-1140. Available at: <https://js.vnu.edu.vn/NST/article/view/4996>. Date accessed: 22 dec. 2024. doi: https://doi.org/10.25073/2588-1140/vnunst.4996.