A density functional theory study of methane activation on MgO supported Ni9M1 cluster: role of M on C–H activation

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Front. Chem. Sci. Eng. ›› 2022, Vol. 16 ›› Issue (10) : 1485-1492. DOI: 10.1007/s11705-022-2169-8
RESEARCH ARTICLE

A density functional theory study of methane activation on MgO supported Ni9M1 cluster: role of M on C–H activation

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{{article.zuoZheEn_L}}. {{article.titleEn}}. Front. Chem. Sci. Eng., 2022, 16(10): 1485‒1492 https://doi.org/10.1007/s11705-022-2169-8

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