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Edge Mostar index of chemical structures and nanostructures using graph operations
Author(s) -
Imran Muhammad,
Akhter Shehnaz,
Iqbal Zahid
Publication year - 2020
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.26259
Subject(s) - cartesian product , subdivision , vertex (graph theory) , enhanced data rates for gsm evolution , graph , product (mathematics) , index (typography) , joins , topological index , mathematics , combinatorics , computer science , geography , geometry , artificial intelligence , archaeology , world wide web , programming language
Recently, a new bond‐additive molecular topological descriptor, named the Mostar index, has been put forward as a measure of peripherality in chemical graphs and networks. In this article, we determine the edge versions of the Mostar index of a corona product, Cartesian product, join, Indu‐Bala product, and subdivision vertex‐edge join of graphs and implement these outcomes to find the edge Mostar index of several classes of chemical graphs and nanostructures.