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Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures

Graph theory is used for modeling, designing, analysis and understanding chemical structures or chemical networks and their properties. The molecular graph is a graph consisting of atoms called vertices and the chemical bond between atoms called edges. In this article, we study the chemical graphs o...

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Detalles Bibliográficos
Autores principales: Gao, Wei, Siddiqui, Muhammad Kamran, Naeem, Muhammad, Rehman, Najma Abdul
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151542/
https://www.ncbi.nlm.nih.gov/pubmed/28880212
http://dx.doi.org/10.3390/molecules22091496
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author Gao, Wei
Siddiqui, Muhammad Kamran
Naeem, Muhammad
Rehman, Najma Abdul
author_facet Gao, Wei
Siddiqui, Muhammad Kamran
Naeem, Muhammad
Rehman, Najma Abdul
author_sort Gao, Wei
collection PubMed
description Graph theory is used for modeling, designing, analysis and understanding chemical structures or chemical networks and their properties. The molecular graph is a graph consisting of atoms called vertices and the chemical bond between atoms called edges. In this article, we study the chemical graphs of carbon graphite and crystal structure of cubic carbon. Moreover, we compute and give closed formulas of degree based additive topological indices, namely hyper-Zagreb index, first multiple and second multiple Zagreb indices, and first and second Zagreb polynomials.
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spelling pubmed-61515422018-11-13 Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures Gao, Wei Siddiqui, Muhammad Kamran Naeem, Muhammad Rehman, Najma Abdul Molecules Article Graph theory is used for modeling, designing, analysis and understanding chemical structures or chemical networks and their properties. The molecular graph is a graph consisting of atoms called vertices and the chemical bond between atoms called edges. In this article, we study the chemical graphs of carbon graphite and crystal structure of cubic carbon. Moreover, we compute and give closed formulas of degree based additive topological indices, namely hyper-Zagreb index, first multiple and second multiple Zagreb indices, and first and second Zagreb polynomials. MDPI 2017-09-07 /pmc/articles/PMC6151542/ /pubmed/28880212 http://dx.doi.org/10.3390/molecules22091496 Text en © 2017 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Gao, Wei
Siddiqui, Muhammad Kamran
Naeem, Muhammad
Rehman, Najma Abdul
Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
title Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
title_full Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
title_fullStr Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
title_full_unstemmed Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
title_short Topological Characterization of Carbon Graphite and Crystal Cubic Carbon Structures
title_sort topological characterization of carbon graphite and crystal cubic carbon structures
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151542/
https://www.ncbi.nlm.nih.gov/pubmed/28880212
http://dx.doi.org/10.3390/molecules22091496
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