Abstract
Chemical graph theory is a mixture of chemistry and mathematics both play an important role in chemical graph theory. Chemistry provides a chemical compound and graph theory transform this chemical compound into a molecular graph, which are associated with some numerical values these values are known as topological indices. In this study we consider the weighted modification of new bond-additive Mostar indices that appear to provide quantitative measures of peripheral shapes of molecules. We have computed the Additively Weighted Mostar Index and Multiplicatively Weighted Mostar Index for Conical and Generalized gear graph.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
