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Matrix Representation of Graph Theory in Hydrocarbons
Published Online: January-February 2024
Pages: 01-06
Cite this article
↗ https://www.doi.org/10.59256/ijrtmr.20240401001Abstract
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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