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Original Article

Matrix Representation of Graph Theory in Hydrocarbons

Amit Kumar Gupta1 Kumari Pinky2 Shalini Gupta3
1Department of Mathematics, K. C. M. T, Bareilly-243122, Uttar Pradesh, India 2Department of Chemistry, Bareilly College, Bareilly-243005, Uttar Pradesh, India 3M. J. P. Rohilkhand University, Bareilly-243006, Uttar Pradesh, India

Published Online: January-February 2024

Pages: 01-06

Abstract

Graph theory is one of the best-known research head subjects having many applications. Graph theory serves as a mathematical model to represent any system which has a binary relation. Chemical graph theory is branch of graph theory that is concerned with analysis of all consequences of connectivity in a chemical graph. An organic molecule can be represented by a graph, which can be converted to several matrices by using various graph characteristic, connecting of atoms through bonds lead to adjacency, incidence, cut-set, circuit and distance matrices. The object of this paper is to adopt graph theory matrix approach in hydrocarbons.

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