Cargando…
Delocalization quantitatively mapped for prototypic organic nitroanions as well as azidoform anions
Delocalization of occupied orbitals impacts the chemical bonding in the simplest known pernitroanions [(NO(2))(3)C](−) (1) and [(NO(2))(2)N](−) (2) as well as other functionalized organic anions. By quantitatively mapping it onto molecular backbones of 1, 2, [CH(2)NO(2)](−) (3), [CH(3)NNO(2)](−) (4)...
Autor principal: | Belostotskii, Anatoly M. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10655850/ https://www.ncbi.nlm.nih.gov/pubmed/38019983 http://dx.doi.org/10.1039/d3ra06708d |
Ejemplares similares
-
Charge delocalization characteristics of regioregular high mobility polymers
por: Coughlin, J. E., et al.
Publicado: (2017) -
Ultrafast delocalization of excitation in synthetic light-harvesting nanorings
por: Yong, Chaw-Keong, et al.
Publicado: (2015) -
Visualizing electron delocalization in contorted polycyclic aromatic hydrocarbons
por: Artigas, Albert, et al.
Publicado: (2021) -
Electron delocalization in single-layer phthalocyanine-based covalent organic frameworks: a first principle study
por: Pham, Hung Q., et al.
Publicado: (2019) -
Electronic delocalization, charge transfer and hypochromism in the UV absorption spectrum of polyadenine unravelled by multiscale computations and quantitative wavefunction analysis
por: Nogueira, Juan J., et al.
Publicado: (2017)