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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.