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Computational insights into the electronic structure and adsorption properties of CN, CNCl, and NO2 on metal (Na, Zn, and Al,) doped fullerene surfaces

Crossref DOI link: https://doi.org/10.1007/s11696-024-03711-z

Published Online: 2024-09-30

Published Print: 2024-11

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

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