ArticleChemical science2019
Tuning the electronic properties of hexanuclear cobalt sulfide superatoms
Article in Chemical science, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 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.
The trial behind it
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Who cites it
4 citing papers in PubMed.
- Exploration of the Electronic and Catalytic Properties of [CoNanomaterials (Basel, Switzerland) · 2026Article
- Converting COCommunications chemistry · 2023Article
- Tuning metal-metal interactions for cooperative small molecule activation.Chemical communications (Cambridge, England) · 2021Review
- Structural order enhances charge carrier transport in self-assembled Au-nanoclusters.Nature communications · 2020Article
Corrections and comments
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Authors and funding
9 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Molecular clusters are attractive superatomic building blocks for creating materials with tailored properties due to their unique combination of atomic precision, tunability and functionality. The ligands passivating these superatomic clusters offer an exciting opportunity to control their electronic properties while preserving their closed shells and electron counts, which is not achievable in conventional atoms. Here we demonstrate this concept by measuring the anion photoelectron spectra of a series of hexanuclear cobalt sulfide superatomic clusters with different ratios of electron-donating and electron-withdrawing ligands, Co
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Registered trials
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