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Generalized Zagreb index of some dendrimer structures
Author(s) -
Nilanjan De,
Prosanta Sarkar,
Ismail Naci Congul,
Anita Pal
Publication year - 2018
Publication title -
universal journal of mathematics and applications
Language(s) - English
Resource type - Journals
ISSN - 2619-9653
DOI - 10.32323/ujma.425103
Subject(s) - dendrimer , topological index , vertex (graph theory) , molecular graph , graph , graph theory , mathematical chemistry , molecule , mathematics , topology (electrical circuits) , combinatorics , computational chemistry , chemistry , polymer chemistry , organic chemistry
Chemical graph theory, is a branch of mathematical chemistry which deals with the nontrivial applications of graph theory to solve molecular problem. A chemical graph is represent a molecule by considering the atoms as the vertices and bonds between them as the edges. A topological index is a graph based molecular descriptor, which is graph theoretic invariant characterising some physicochemical properties of chemical compounds. Dendrimers are generally large, complex, and hyper branched molecules synthesized by repeatable steps with nanometre scale measurements. In this paper, we study the $(a,b)$-Zagreb index of some regular dendrimers and hence obtain some vertex degree based topological indices.

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