Cargando…
Quadripartite bond length rule applied to two prototypical aromatic and antiaromatic molecules
CONTEXT: In 2000, a remarkably simple relationship was introduced, which connected the calculated geometries of isomolecular states of three different multiplicities. These encompass a ground single state, the first excited triplet state, as well as related radical anion and radical cation. The rule...
Autores principales: | Wolański, Łukasz, Grochala, Wojciech |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer Berlin Heidelberg
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10008775/ https://www.ncbi.nlm.nih.gov/pubmed/36907940 http://dx.doi.org/10.1007/s00894-023-05498-4 |
Ejemplares similares
-
Three-dimensional aromaticity in an antiaromatic cyclophane
por: Nozawa, Ryo, et al.
Publicado: (2019) -
Visualisation of Chemical Shielding Tensors (VIST) to Elucidate Aromaticity and Antiaromaticity
por: Plasser, Felix, et al.
Publicado: (2021) -
Aromaticity and Antiaromaticity in the Excited States
of Porphyrin Nanorings
por: Peeks, Martin D., et al.
Publicado: (2019) -
Global Aromaticity and Antiaromaticity in Porphyrin Nanoring Anions
por: Peeks, Martin D., et al.
Publicado: (2019) -
Baird’s Rule in Substituted Fulvene Derivatives:
An Information-Theoretic Study on Triplet-State Aromaticity and Antiaromaticity
por: Yu, Donghai, et al.
Publicado: (2018)