The eccentric based Zagreb indices of carbon graphite

Abdul Jalil M. Khalaf, Abdul Qudair Baig, Muhammad Razwan Azhar, Muhammad Imran, Mohammad Reza Farahani

Research output: Contribution to journalArticlepeer-review

6 Citations (Scopus)

Abstract

Graph theory is vital for modeling and designing any chemical structure or network. Chemical graph theory is helpful to under first and about the structural characteristics of a molecular graph. The molecular graph is a graph in which vertices represent atoms and edges represent the chemical bond between atoms. Among topological descriptors, connectivity invariants are very beneficial and they have a useful part in chemistry. In this article, we study the chemical graphs of carbon graphite and we compute and derive close formulas of eccentricity based topological indices, such as eccentric based first Zagreb index, eccentric based second Zagreb index and eccentric based third Zagreb index of carbon graphite CG(m; n) for 3-layer.

Original languageEnglish
Pages (from-to)1121-1137
Number of pages17
JournalJournal of Discrete Mathematical Sciences and Cryptography
Volume23
Issue number6
DOIs
Publication statusPublished - Aug 17 2020

Keywords

  • Carbon graphite
  • Chemical graph
  • Eccentricity based Zagreb indices
  • Molecular graph
  • Primary 05C12
  • Secondary 05C90

ASJC Scopus subject areas

  • Analysis
  • Algebra and Number Theory
  • Applied Mathematics

Fingerprint

Dive into the research topics of 'The eccentric based Zagreb indices of carbon graphite'. Together they form a unique fingerprint.

Cite this