ArticleACS omega2022
Evaluation of Slight Changes in Aromaticity through Electronic and Density Functional Reactivity Theory-Based Descriptors.
Article in ACS omega, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
What it found
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Who cites it
6 citing papers in PubMed.
- Effect of Electron-Withdrawing Substituents on Raman Spectra of Diaryl-BTBT Derivatives.International journal of molecular sciences · 2026Article
- How to evaluate aromaticity under pressure? Benzene as a benchmark system.Chemical science · 2026Article
- Insights into Real Lignin Refining: Impacts of Multiple Ether Bonds on the Cracking ofMolecules (Basel, Switzerland) · 2025Article
- A New Set of Aromaticity Descriptors Based on the Electron Density Employing the Distributed Multipole Analysis (DMA).ACS omega · 2025Article
- Aromatic stabilization energies in excited states at the multiconfigurational level: assessment in archetypal organic rings.RSC advances · 2024Article
- Update for Isomerization Stabilization Energies: TheACS omega · 2024Article
Corrections and comments
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Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Aromaticity is a useful tool to rationalize the structure, stability, and reactivity in several compounds. Although aromaticity is not directly an observable, it is well accepted that electronic delocalization around the molecular ring is a key stabilizing feature of aromatic compounds. This contribution presents a systematic evaluation of the capability of delocalization and reactivity criteria to describe aromaticity in a set of fluorinated benzenes. The aromaticity indices are compared with quantities obtained from the magnetic criteria of aromaticity, i.e., the strength of the ring current induced by an external magnetic field and the popular NICS
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Registered trials
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