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Theoretical insights into the interaction of [Au(XCH₃)₂]⁻ (X = S, Se, Te) complexes with Au(111) surface cluster: a density functional study

Crossref DOI link: https://doi.org/10.1007/s00214-026-03276-y

Published Online: 2026-02-09

Published Print: 2026-03

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

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