A combinatorial/geometric analysis of parallelogram-like benzenoids

DOI10.1007/S10910-011-9933-1MaRDI QIDQ427419zbMATH OpenOpenAlexFDO

Authors Sasan Karimi, Anthony Delgado, Marty Lewinter

Publication date 13 June 2012

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

Full work available at URL https://doi.org/10.1007/s10910-011-9933-1

zbMATH Keywords

combinatorial/geometric approachparallelogram-like benzenoidKekulé structures

Mathematics Subject Classification ID

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

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Cites work

• A combinatorial/geometric analysis of convex cyclofusene
• Bilayered cyclofusene
• Counting Perfect Matchings in Hexagonal Systems Associated with Benzenoids
• Interpolation of shared \(\pi \)-bonds in cyclofusene
• On the distribution of bonds in cyclofusene
• On the equitability of multiply-connected monolayered cyclofusene
• On the properties of convex multilayered cyclofusene
• Resonance structure counts in parallelogram-like benzenoids with holes

Cited in

(5)

• scientific article; zbMATH DE number 1187153 (Why is no real title available?)
• Resonance structure counts in parallelogram-like benzenoids with holes
• Algorithm for generating generalized resonance structures of single zigzag chains based on interface theory
• Counterexamples to a proposed algorithm for fries structures of benzenoids
• Resonance structure counts in contorted and flat hexabenzocoronenes

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