Topological invariants of molecular graph of graphene

DOI10.17654/GT021020095zbMATH Open1428.05083WikidataQ129823383 ScholiaQ129823383MaRDI QIDQ5204558FDOQ5204558

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)

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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)

Cites Work

• Title not available (Why is that?)
• Wiener index of trees: Theory and applications
• Graphs of extremal weights
• On molecular graphs with smallest and greatest zeroth-order general Randić index

Cited In (9)

• Graphene Derivatives: Carbon Nanocones and CorSu Lattice: A Topological Approach
• Geometrical and topological aspects of graphene and related materials
• Topological properties of graphene using some novel neighborhood degree-based topological indices
• Topological properties of Graphene using \(\Phi_K\)-polynomial
• Title not available (Why is that?)
• Computation of certain topological properties of para-line graph of honeycomb networks and graphene
• Topological invariants of eigenvalue intersections and decrease of Wannier functions in graphene
• Computation of new degree-based topological indices of graphene
• Power law statistics of rippled graphene nanoflakes

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