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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...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2017
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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. |
format | Online Article Text |
id | pubmed-6151542 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
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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