Topological Indices of Pent-Heptagonal Nanosheets via M-Polynomials
Author(s) -
Hafiza Bushra Mumtaz,
Muhammad Javaid,
Hafiz Muhammad Awais,
Ebenezer Bonyah
Publication year - 2021
Publication title -
journal of mathematics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.252
H-Index - 13
eISSN - 2314-4785
pISSN - 2314-4629
DOI - 10.1155/2021/4863993
Subject(s) - mathematics , combinatorics
The combination of mathematical sciences, physical chemistry, and information sciences leads to a modern field known as cheminformatics. It shows a mathematical relationship between a property and structural attributes of different types of chemicals called quantitative-structures’ activity and qualitative-structures’ property relationships that are utilized to forecast the chemical sciences and biological properties, in the field of engineering and technology. Graph theory has originated a significant usage in the field of physical chemistry and mathematics that is famous as chemical graph theory. The computing of topological indices (TIs) is a new topic of chemical graphs that associates many physiochemical characteristics of the fundamental organic compounds. In this paper, we used the M-polynomial-based TIs such as 1st Zagreb, 2nd Zagreb, modified 2nd Zagreb, symmetric division deg, general Randi c ´ , inverse sum, harmonic, and augmented indices to study the chemical structures of pent-heptagonal nanosheets of V C 5 C 7 and H C 5 C 7 . An estimation among the computed TIs with the help of numerical results is also presented.
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