A combinatorial/geometric analysis of parallelogram-like benzenoids

DOI10.1007/S10910-011-9933-1zbMATH Open1306.92075OpenAlexW2028271776MaRDI QIDQ427419FDOQ427419

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

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zbMATH Keywords

combinatorial/geometric approachparallelogram-like benzenoidKekulé structures

Mathematics Subject Classification ID

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

Cites Work

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

Cited In (5)

• Title not available (Why is that?)
• 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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