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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
Descripción
Sumario: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.