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Benchmarking CuₙO (n = 1, 2) complexes via ab initio methods: structural, electronic, and thermodynamic insights with biochemical relevance

Crossref DOI link: https://doi.org/10.1007/s00894-025-06538-x

Published Online: 2025-12-03

Published Print: 2026-01

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

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