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Some topological indices of dendrimers.

Authors :
Alyar, S.
Khoeilar, R.
Jahanbani, A.
Source :
International Journal of Computational Materials Science & Engineering; Dec2020, Vol. 9 Issue 4, pN.PAG-N.PAG, 28p
Publication Year :
2020

Abstract

There are immense applications of graph theory in chemistry and in the study of molecular structures, and after that, it has been increasing exponentially. Molecular graphs have points (vertices) representing atoms and lines (edges) that represent bonds between atoms. In this paper, we study the molecular graph of porphyrin, propyl ether imine, zinc–porphyrin and poly dendrimers and analyzed its topological properties. For this purpose, we have computed topological indices, namely the Albertson index, the sigma index, the Nano-Zagreb index, the first and second hyper F -indices of porphyrin, propyl ether imine, zinc–porphyrin and poly dendrimers. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
20476841
Volume :
9
Issue :
4
Database :
Complementary Index
Journal :
International Journal of Computational Materials Science & Engineering
Publication Type :
Academic Journal
Accession number :
149451994
Full Text :
https://doi.org/10.1142/S2047684120500189