ArticleChemical science2018
The mechanism of directed Ni(ii)-catalyzed C-H iodination with molecular iodine.
Article in Chemical science, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
8 citing papers in PubMed.
- Mechanism-Guided Development of Directed C-H Functionalization of Bicyclo[1.1.1]pentanes.Journal of the American Chemical Society · 2025Article
- Nickel(II)/Salox-Catalyzed Enantioselective C-H Functionalization.ACS central science · 2025Article
- Nickel(II)/BINOL-catalyzed enantioselective C-H activation via desymmetrization and kinetic resolution.Nature communications · 2024Article
- Mechanism and Selectivity of Copper-Catalyzed Bromination of Distal C(spOrganometallics · 2023Article
- Computational Study of Key Mechanistic Details for a Proposed Copper (I)-Mediated Deconstructive Fluorination ofTopics in catalysis · 2022Article
- High-Valent NiMolecules (Basel, Switzerland) · 2020Review
- Computational investigation of catalytic effects of CXJournal of molecular modeling · 2019Article
- Computational Study of the Ni-Catalyzed C-H Oxidative Cycloaddition of Aromatic Amides with Alkynes.ACS omega · 2019Article
Corrections and comments
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Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The density functional theory method is used to elucidate the elementary steps of Ni(ii)-catalyzed C(sp
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Registered trials
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