On structure sensitivity and chemical applicability of some novel degree-based topological indices

DOI10.46793/MATCH.92-1.165KzbMATH Open1544.92235MaRDI QIDQ6563238

Shibsankar Das, Virendra Kumar

Publication date: 27 June 2024

Published in: MATCH - Communications in Mathematical and in Computer Chemistry (Search for Journal in Brave)

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Graphical indices (Wiener index, Zagreb index, Randi? index, etc.) (05C09) Chemical graph theory (05C92)

Cites Work

• Title not available (Why is that?)
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• A general modeling of some vertex-degree based topological indices in benzenoid systems and phenylenes
• Some eigenvalue properties in graphs (conjectures of Graffiti -- II)
• Comparative study on structural sensitivity of eigenvalue-based molecular descriptors
• On a novel connectivity index
• Topological index based on the ratios of geometrical and arithmetical means of end-vertex degrees of edges
• Mostar index
• Augmented Zagreb index
• On relations between Sombor and other degree-based indices
• A forgotten topological index
• On structure-sensitivity of degree-based topological indices
• Szeged and Mostar root-indices of graphs
• On the sum-connectivity index
• On topological indices of molnupiravir and its QSPR modelling with some other antiviral drugs to treat COVID-19 patients

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