Cargando…
A unified superatomic-molecule theory for local aromaticity in π-conjugated systems
Aromaticity is one of the most important concepts in chemistry. However, there is still no unified chemical insight for various systems with conjugated sp(2) carbon. Herein, we proposed a superatomic-molecule theory to build a generalized electron rule for polycyclic conjugated hydrocarbons, fullere...
Autores principales: | Li, Dan, Yang, Jinlong, Cheng, Longjiu |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10112841/ https://www.ncbi.nlm.nih.gov/pubmed/37081992 http://dx.doi.org/10.1093/nsr/nwac216 |
Ejemplares similares
-
Evidence for the Superatom–Superatom Bonding
from Bond Energies
por: Zheng, Qijian, et al.
Publicado: (2018) -
Assembling Au(4) Tetrahedra to 2D and 3D
Superatomic Crystals Based on Superatomic-Network Model
por: Yan, Chen, et al.
Publicado: (2022) -
Magnetically induced currents and aromaticity in ligand-stabilized Au and AuPt superatoms
por: López-Estrada, Omar, et al.
Publicado: (2021) -
New Perspectives on the Electronic and Geometric Structure of Au(70)S(20)(PPh(3))(12) Cluster: Superatomic-Network Core Protected by Novel Au(12)(µ(3)-S)(10) Staple Motifs
por: Tian, Zhimei, et al.
Publicado: (2019) -
Controlling the helicity of π-conjugated oligomers by tuning the aromatic backbone twist
por: Bedi, Anjan, et al.
Publicado: (2022)