Bounds for neighborhood Zagreb index and its explicit expressions under some graph operations

Abstract: Topological indices are useful in QSAR/QSPR studies for modeling biological and physiochemical properties of molecules. The neighborhood Zagreb index (M N ) is a novel topological index having good correlations with some physiochemical properties. For a simple connected graph G, the neighborhood Zagreb index is the totality of square of δ G (v) over the vertex set, where δ G (v) is the total count of degrees of all neighbors of v in G. In this report, some bounds are established for the neighborhood Zagreb index. Some explicit expressions of the index for some graph operations are also computed, which are used to obtain the index for some chemically significant molecular graphs.

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Main Authors: Mondal,Sourav, Ali,Muhammad Arfan, De,Nilanjan, Pal,Anita
Format: Digital revista
Language:English
Published: Universidad Católica del Norte, Departamento de Matemáticas 2020
Online Access:http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0716-09172020000400799
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spelling oai:scielo:S0716-091720200004007992020-08-13Bounds for neighborhood Zagreb index and its explicit expressions under some graph operationsMondal,SouravAli,Muhammad ArfanDe,NilanjanPal,Anita Topological index First Zagreb index Second Zagreb index Neighbouhood Zagreb index Graph operations Abstract: Topological indices are useful in QSAR/QSPR studies for modeling biological and physiochemical properties of molecules. The neighborhood Zagreb index (M N ) is a novel topological index having good correlations with some physiochemical properties. For a simple connected graph G, the neighborhood Zagreb index is the totality of square of δ G (v) over the vertex set, where δ G (v) is the total count of degrees of all neighbors of v in G. In this report, some bounds are established for the neighborhood Zagreb index. Some explicit expressions of the index for some graph operations are also computed, which are used to obtain the index for some chemically significant molecular graphs.info:eu-repo/semantics/openAccessUniversidad Católica del Norte, Departamento de MatemáticasProyecciones (Antofagasta) v.39 n.4 20202020-08-01text/htmlhttp://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0716-09172020000400799en10.22199/issn.0717-6279-2020-04-0050
institution SCIELO
collection OJS
country Chile
countrycode CL
component Revista
access En linea
databasecode rev-scielo-cl
tag revista
region America del Sur
libraryname SciELO
language English
format Digital
author Mondal,Sourav
Ali,Muhammad Arfan
De,Nilanjan
Pal,Anita
spellingShingle Mondal,Sourav
Ali,Muhammad Arfan
De,Nilanjan
Pal,Anita
Bounds for neighborhood Zagreb index and its explicit expressions under some graph operations
author_facet Mondal,Sourav
Ali,Muhammad Arfan
De,Nilanjan
Pal,Anita
author_sort Mondal,Sourav
title Bounds for neighborhood Zagreb index and its explicit expressions under some graph operations
title_short Bounds for neighborhood Zagreb index and its explicit expressions under some graph operations
title_full Bounds for neighborhood Zagreb index and its explicit expressions under some graph operations
title_fullStr Bounds for neighborhood Zagreb index and its explicit expressions under some graph operations
title_full_unstemmed Bounds for neighborhood Zagreb index and its explicit expressions under some graph operations
title_sort bounds for neighborhood zagreb index and its explicit expressions under some graph operations
description Abstract: Topological indices are useful in QSAR/QSPR studies for modeling biological and physiochemical properties of molecules. The neighborhood Zagreb index (M N ) is a novel topological index having good correlations with some physiochemical properties. For a simple connected graph G, the neighborhood Zagreb index is the totality of square of δ G (v) over the vertex set, where δ G (v) is the total count of degrees of all neighbors of v in G. In this report, some bounds are established for the neighborhood Zagreb index. Some explicit expressions of the index for some graph operations are also computed, which are used to obtain the index for some chemically significant molecular graphs.
publisher Universidad Católica del Norte, Departamento de Matemáticas
publishDate 2020
url http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0716-09172020000400799
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AT alimuhammadarfan boundsforneighborhoodzagrebindexanditsexplicitexpressionsundersomegraphoperations
AT denilanjan boundsforneighborhoodzagrebindexanditsexplicitexpressionsundersomegraphoperations
AT palanita boundsforneighborhoodzagrebindexanditsexplicitexpressionsundersomegraphoperations
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