Doubly-Charged Negative Ions as Novel Tunable Catalysts: Graphene and Fullerene Molecules Versus Atomic Metals

The fundamental mechanism underlying negative-ion catalysis involves bond-strength breaking in the transition state (TS). Doubly-charged atomic/molecular anions are proposed as novel dynamic tunable catalysts, as demonstrated in water oxidation into peroxide. Density Functional Theory TS calculation...

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Detalles Bibliográficos
Autores principales: Suggs, Kelvin, Msezane, Alfred Z.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7554846/
https://www.ncbi.nlm.nih.gov/pubmed/32933219
http://dx.doi.org/10.3390/ijms21186714

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7554846/
https://www.ncbi.nlm.nih.gov/pubmed/32933219
http://dx.doi.org/10.3390/ijms21186714

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