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Study on the Adsorption and Activation Behaviours of Carbon Dioxide over Copper Cluster (Cu<sub>4</sub>) and Alumina-Supported Copper Catalyst (Cu<sub>4</sub>/Al<sub>2</sub>O<sub>3</sub>) by means of Density Functional Theory.
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- Journal of Chemistry, 2019, p. 1, doi. 10.1155/2019/4341056
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- Article