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Graphite carbon nitride (g-) is well recognized as among the most important products for photocatalytic processes, such as for  CO2  elimination, water isolation, water purification and remediation of environment by the processing of organic contaminants, and also have remarkable characteristics includes outstanding properties of optical and good thermal and physiochemical efficiency with broad applications. The calculation of the topological index of a molecular structure empowers researchers to have a superior comprehension of the physical science and bio-organic attributes of the product. The algebraic polynomials play important role for computation of topological descriptor. In this paper, we have evaluated M-polynomial and NM-polynomial with graphical representations for the structure of graphite carbon nitride (g-) and then we have computed some degrees based and neighborhood degrees sum based topological indices from the expression of these polynomials which commonly used to study the pharmaceutical properties of drugs.

Algebraic Polynomial Based Topological Study of Graphite Carbon Nitride (g- ) Molecular Structure.