Cargando…
A benchmark study of aromaticity indexes for benzene, pyridine and the diazines – I. Ground state aromaticity
Five different aromaticity indexes are benchmarked for benzene, pyridine and the diazines in their ground states. A basis set study was performed using the Pople style, Karlsruhe and Dunning's correlation consistent basis sets. Ten different DFT functionals, including LSDA, PBE, PBE0, B3LYP, CA...
Autores principales: | Pedersen, Jacob, Mikkelsen, Kurt V. |
---|---|
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/PMC8979194/ https://www.ncbi.nlm.nih.gov/pubmed/35425306 http://dx.doi.org/10.1039/d2ra00093h |
Ejemplares similares
-
Aromatic heterobicycle-fused porphyrins: impact on aromaticity and excited state electron transfer leading to long-lived charge separation
por: Moss, Austen, et al.
Publicado: (2022) -
Tuning phenoxyl-substituted diketopyrrolopyrroles from quinoidal to biradical ground states through (hetero-)aromatic linkers
por: Rausch, Rodger, et al.
Publicado: (2020) -
Polycyclic aromatic hydrocarbon growth in a benzene discharge explored by IR-UV action spectroscopy
por: Lemmens, Alexander K., et al.
Publicado: (2022) -
Benchmark calculations for bond dissociation energies and enthalpy of formation of chlorinated and brominated polycyclic aromatic hydrocarbons
por: Xu, Shenying, et al.
Publicado: (2021) -
Reshaping aromatic frameworks: expansion of aromatic system drives metallabenzenoids to metallapentalenes
por: Li, Qian, et al.
Publicado: (2023)