Topological invariants of molecular graph of graphene

DOI10.17654/GT021020095MaRDI QIDQ5204558zbMATH OpenWikidataFDO

Authors Young Chel Kwun, Jamil Ahmad, Waqas Nazeer, Waseem Khalid, Shin Min Kang

Publication date 4 December 2019

Published in JP Journal of Geometry and Topology (Search for Journal in Brave)

zbMATH Keywords

graphene\(K\) Banhatti indices\(K\)-hyper Banhatti indices

Mathematics Subject Classification ID

Vertex subsets with special properties (dominating sets, independent sets, cliques, etc.) (05C69) Distance in graphs (05C12) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cites work

• scientific article; zbMATH DE number 4074878 (Why is no real title available?)
• Graphs of extremal weights
• On molecular graphs with smallest and greatest zeroth-order general Randić index
• Wiener index of trees: Theory and applications

Cited in

(9)

• Topological properties of graphene using some novel neighborhood degree-based topological indices
• Topological invariants of eigenvalue intersections and decrease of Wannier functions in graphene
• Computation of new degree-based topological indices of graphene
• Geometrical and topological aspects of graphene and related materials
• Graphene Derivatives: Carbon Nanocones and CorSu Lattice: A Topological Approach
• Topological properties of Graphene using \(\Phi_K\)-polynomial
• Power law statistics of rippled graphene nanoflakes
• Computation of certain topological properties of para-line graph of honeycomb networks and graphene
• scientific article; zbMATH DE number 7539915 (Why is no real title available?)

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