Degree-Distance Based Topological Indices of Crystal Cubic Carbon Structure

Autor: Hong Yang, Muhammad Kamran Siddiqui, Misbah Arshad, Muhammad Naeem
Jazyk: angličtina
Rok vydání: 2018
Předmět:
Zdroj: Atoms, Vol 6, Iss 4, p 62 (2018)
Druh dokumentu: article
ISSN: 2218-2004
DOI: 10.3390/atoms6040062
Popis: Chemical graph theory comprehends the basic properties of an atomic graph. The sub-atomic diagrams are the graphs that are comprised of particles called vertices and the covalent bond between them are called edges. The eccentricity ϵ u of vertex u in an associated graph G, is the separation among u and a vertex farthermost from u. In this article, we consider the precious stone structure of cubic carbon and registered Eccentric-connectivity index ξ ( G ) , Eccentric connectivity polynomial E C P ( G , x ) and Connective Eccentric index C ξ ( G ) of gem structure of cubic carbon for n-levels.
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