Equiaromatic benzenoids: Arbitrarily large sets of isomers with equal ring currents
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Correlation of Delocalization Indices and Current-Density Maps in Polycyclic Aromatic Hydrocarbons
2. Determination of London Susceptibilities and Ring Current Intensities using Conjugated Circuits
3. Graph–topological approach to magnetic properties of benzenoid hydrocarbons
4. Graph theoretical approach to π-electron currents in polycyclic conjugated hydrocarbons
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2. Helicene Aromaticity Deviates from the Clar Rule—On the Electronic Dissimilarity of Large Isomeric Fibonacenes;Angewandte Chemie;2024-04-29
3. Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential Topology;The Journal of Physical Chemistry A;2021-07-02
4. Prediction of Spin Density, Baird‐Antiaromaticity, and Singlet–Triplet Energy Gap in Triplet‐State Polybenzenoid Systems from Simple Structural Motifs;Chemistry – A European Journal;2021-02-18
5. Predicting bond-currents in polybenzenoid hydrocarbons with an additivity scheme;The Journal of Chemical Physics;2021-01-14
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