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Kinetics and Thermodynamics of CO Oxidation by (TiO(2))(6)
Molecular level insights into the mechanism and thermodynamics of CO oxidation by a (TiO [Formula: see text]) [Formula: see text] cluster have been obtained through density functional calculations. Thereby, in this study, as an example, two different structural isomers of (TiO [Formula: see text]) [...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8586982/ https://www.ncbi.nlm.nih.gov/pubmed/34770824 http://dx.doi.org/10.3390/molecules26216415 |