Study of topology of block shift networks via topological indices
Abstract: Topological indices(TIs) are important numerical number associate with the molecular graph of a chemical structure/compound because due to these parameters, one can guess almost all properties of concerned structure/compound with our performing experiments. In recent years, huge amount wor...
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Universidad Católica del Norte, Departamento de Matemáticas
2020
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oai:scielo:S0716-091720200004008872020-08-13Study of topology of block shift networks via topological indicesCancan,MuratAhmad,IftikharAhmad,Sarfarz Topological index Physical properties of compounds Graph Network Abstract: Topological indices(TIs) are important numerical number associate with the molecular graph of a chemical structure/compound because due to these parameters, one can guess almost all properties of concerned structure/compound with our performing experiments. In recent years, huge amount work has been done for calculating degreedependent indices for different structures/compouds. In order to compute TIs, one need to do many calculations. Our aim of this paper is to present a simple method to compute degree-dependent TIs. We computed M-polynomials for Block Shift Networks and with the help of this simple algebraic polynomials, we recovered nine important TIs for Block Shift Networks. Our work is important for chemists, physicians and pharmaceutical industry.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=S0716-09172020000400887en10.22199/issn.0717-6279-2020-04-0055 |
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Scielo Chile |
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Scielo Chile |
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English |
topic |
Topological index Physical properties of compounds Graph Network |
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Topological index Physical properties of compounds Graph Network Cancan,Murat Ahmad,Iftikhar Ahmad,Sarfarz Study of topology of block shift networks via topological indices |
description |
Abstract: Topological indices(TIs) are important numerical number associate with the molecular graph of a chemical structure/compound because due to these parameters, one can guess almost all properties of concerned structure/compound with our performing experiments. In recent years, huge amount work has been done for calculating degreedependent indices for different structures/compouds. In order to compute TIs, one need to do many calculations. Our aim of this paper is to present a simple method to compute degree-dependent TIs. We computed M-polynomials for Block Shift Networks and with the help of this simple algebraic polynomials, we recovered nine important TIs for Block Shift Networks. Our work is important for chemists, physicians and pharmaceutical industry. |
author |
Cancan,Murat Ahmad,Iftikhar Ahmad,Sarfarz |
author_facet |
Cancan,Murat Ahmad,Iftikhar Ahmad,Sarfarz |
author_sort |
Cancan,Murat |
title |
Study of topology of block shift networks via topological indices |
title_short |
Study of topology of block shift networks via topological indices |
title_full |
Study of topology of block shift networks via topological indices |
title_fullStr |
Study of topology of block shift networks via topological indices |
title_full_unstemmed |
Study of topology of block shift networks via topological indices |
title_sort |
study of topology of block shift networks via topological indices |
publisher |
Universidad Católica del Norte, Departamento de Matemáticas |
publishDate |
2020 |
url |
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0716-09172020000400887 |
work_keys_str_mv |
AT cancanmurat studyoftopologyofblockshiftnetworksviatopologicalindices AT ahmadiftikhar studyoftopologyofblockshiftnetworksviatopologicalindices AT ahmadsarfarz studyoftopologyofblockshiftnetworksviatopologicalindices |
_version_ |
1718439877677154304 |