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

Crossref DOI link: https://doi.org/10.1007/s11705-022-2169-8

Published Online: 2022-06-10

Published Print: 2022-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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