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 A Theoretical Study on the Hydrogenation of CO Over Co2Cu2 Bimetallic Catalyst Supported on MgO(200) by Means of Density Functional Theory Part 1: Adsorption and Activation Stages.
<strong>VNU Journal of Science: Natural Sciences and Technology</strong>, [S.l.], v. 36, n. 1, mar. 2020.
ISSN 2588-1140.
Available at: &lt;<a href="https://js.vnu.edu.vn/NST/article/view/4995" target="_new">https://js.vnu.edu.vn/NST/article/view/4995</a>&gt;. Date accessed: 05 may 2024.
doi: <a href="https://doi.org/10.25073/2588-1140/vnunst.4995">https://doi.org/10.25073/2588-1140/vnunst.4995</a>.