Cargando…
Radical-like reactivity for dihydrogen activation by coinage metal–aluminyl complexes: computational evidence inspired by experimental main group chemistry
The computational study of an unprecedented reactivity of coinage metal–aluminyl complexes with dihydrogen is reported. In close resemblance to group 14 dimetallenes and dimetallynes, the complexes are predicted to activate H(2) under mild conditions. Two different reaction pathways are found disclo...
Autores principales: | Sorbelli, Diego, Belpassi, Leonardo, Belanzoni, Paola |
---|---|
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/PMC9890964/ https://www.ncbi.nlm.nih.gov/pubmed/36755722 http://dx.doi.org/10.1039/d2sc05815d |
Ejemplares similares
-
Unraveling differences in aluminyl and carbene coordination chemistry: bonding in gold complexes and reactivity with carbon dioxide
por: Sorbelli, Diego, et al.
Publicado: (2022) -
Reactivity
of a Gold-Aluminyl Complex with Carbon
Dioxide: A Nucleophilic Gold?
por: Sorbelli, Diego, et al.
Publicado: (2021) -
What Singles out Aluminyl Anions? A Comparative Computational
Study of the Carbon Dioxide Insertion Reaction in Gold–Aluminyl,
−Gallyl, and −Indyl Complexes
por: Sorbelli, Diego, et al.
Publicado: (2022) -
Mechanistic
Study of Alkyne Insertion into Cu–Al
and Au–Al Bonds: A Paradigm Shift for Coinage Metal Chemistry
por: Sorbelli, Diego, et al.
Publicado: (2022) -
Gold-Aluminyl and Gold-Diarylboryl Complexes: Bonding
and Reactivity with Carbon Dioxide
por: Sorbelli, Diego, et al.
Publicado: (2022)