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. 2024 May 29;15:4579. doi: 10.1038/s41467-024-49042-1

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© The Author(s) 2024, corrected publication 2024

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Fig. 9 — Structures of transition states in activations of alkene, alkyne, silane, and amine (distance are shown in Å). Calculations were performed at the BP86-D3/def2-TZVPP//BP86-D3/def2-SVP level of theory.