Open AccessComputation of M-Polynomial and Topological Indices of Boron Kagome Lattice
Author(s) -
I. J. Gogoi,
Monjit Chamua,
A. Bharali
Publication year - 2022
Publication title -
biointerface research in applied chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.216
H-Index - 11
ISSN - 2069-5837
DOI - 10.33263/briac131.059
Subject(s) - lattice (music) , computation , mathematics , topology (electrical circuits) , topological quantum number , salient , polynomial , discrete mathematics , combinatorics , physics , computer science , quantum mechanics , algorithm , mathematical analysis , artificial intelligence , acoustics
In chemical graph theory, numerical encoding of chemical structure associated with topological indices is growing immensely. Prediction of the characteristics specified by the molecule's chemical structure is a salient feature of these topological indices. In this paper, we obtained the M-polynomial of the two-dimensional Boron Kagome Lattice. Some topological indices defined based on the degree of vertices can be computed gradually using the contemplated M-polynomial of this lattice. Further, we also provide the graphical representation of the M-polynomial and computed topological indices for the same.