Partitioning of -electrons in rings of polycyclic conjugated hydrocarbons. IV: Benzenoids with more than one geometric Kekulé structure corresponding to the same algebraic Kekulé structure

DOI10.1023/B:JOMC.0000044224.17436.8AMaRDI QIDQ703969zbMATH OpenOpenAlexFDO

Authors Milan Randić, Alexandru T. Balaban, Damir Vukičević

Publication date 12 January 2005

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1023/b:jomc.0000044224.17436.8a

zbMATH Keywords

Polycyclic benzenoid hydrocarbonsalgebraic vs. geometric Kekulé structures

Mathematics Subject Classification ID

Applications of graph theory (05C90) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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• Partitioning of \(p\)-electrons in rings of polycyclic conjugated hydrocarbons. IV: Comparison with other methods for estimating the local aromaticity of rings in polycyclic benzenoids
• Characterization of distribution of pi-electrons amongst benzenoid rings for Randić's ``algebraic Kekulé structures
• scientific article; zbMATH DE number 465164 (Why is no real title available?)
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• Cycles in dicyclopenta-derivatives of benzenoid hydrocarbons
• Aromaticity and diatropicity of \(p\)-polyphenyl-\(\alpha ,\omega \)-quinododimethides
• scientific article; zbMATH DE number 3847447 (Why is no real title available?)
• Hexagonal systems with the one-to-one correspondence between geometric and algebraic Kekulé structures
• Partition of \(\pi \) -electrons between faces of polyhedral carbon aggregates
• Algebraic Kekulé structures of constructable hexagonal systems

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