Entropy Measures of $g-C_{3}N_{5}$ using Topological Indices
Abstract
Topological descriptors are non-empirical numerical quantities that characterise molecular structures. These descriptors are essential to the QSAR/QSPR approaches, as they provide theoretical chemists with a basis for investigating and synthesising chemical structures. Entropic measures are a type of topological descriptors that have many applications, ranging from the quantitative description of a chemical structure to the investigation of specific chemical properties of molecular graphs. Shannon's entropy metrics characterise graphs and networks by analysing their structural information. This study is mainly concerned with the computation of analytical expressions for degree-based entropy metrics for the chemical graph of $g-C_{3}N_{5}$. In addition to shedding light on the relationship between entropy measures and molecular structure, the numerical results of the entropy measures derived in this paper cast light on the relationship between entropy measures and molecular structure.
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