Comparative study on structural sensitivity of eigenvalue-based molecular descriptors

DOI10.1007/S10910-020-01202-6zbMath1466.92281OpenAlexW3113509407WikidataQ114309997 ScholiaQ114309997MaRDI QIDQ830841

Izudin Redžepović, Boris Furtula

Publication date: 10 May 2021

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

Full work available at URL: https://doi.org/10.1007/s10910-020-01202-6

zbMATH Keywords

eigenvaluesbenzenoid hydrocarbonsEstrada indexmolecular structuregraph energyresolvent energy

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Chemical graph theory (05C92)

Cites Work

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• A survey of graph edit distance
• Graph Energy

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