Cargando…
The influence of adsorption geometry on the reduction affinity of nitroaromatics on Au(111)
Chemoselective reduction of nitro groups in multifunctional nitroaromatics is a challenging catalytic process with high interest due to the importance of the resulting anilines for the chemical industry. Molecular-level understanding of the ways by which adsorption geometry of nitroaromatics influen...
Autores principales: | Berg, Iris, Eisenberg, Helen, Dery, Shahar, Shahar, Tehila, Cossaro, Albano, Verdini, Alberto, Floreano, Luca, Stein, Tamar, Gross, Elad |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9756653/ https://www.ncbi.nlm.nih.gov/pubmed/36125248 http://dx.doi.org/10.1039/d2cp02832h |
Ejemplares similares
-
Influence of N-Substituents on the Adsorption
Geometry of OH-Functionalized Chiral N-Heterocyclic Carbenes
por: Dery, Shahar, et al.
Publicado: (2021) -
Identifying site-dependent reactivity in oxidation reactions on single Pt particles
por: Dery, Shahar, et al.
Publicado: (2018) -
Clarifying the Adsorption of Triphenylamine on Au(111):
Filling the HOMO–LUMO Gap
por: Zhang, Teng, et al.
Publicado: (2022) -
Two-Dimensional
Self-Assembly Driven by Intermolecular
Hydrogen Bonding in Benzodi-7-azaindole Molecules on Au(111)
por: Abad, José, et al.
Publicado: (2023) -
Influence of
Charged Self-Assembled Monolayers on
Single Nanoparticle Collision
por: Dery, Linoy, et al.
Publicado: (2023)