Topological aspects of some dendrimer structures

Autor:	Aslam Adnan, Jamil Muhammad Kamran, Gao Wei, Nazeer Waqas
Jazyk:	angličtina
Rok vydání:	2018
Předmět:	atom-bond connectivity index geometric arithmetic index poly propyl ether imine dendrimer porphyrin dendrimer zinc porphyrin dendrimer Technology Chemical technology TP1-1185 Physical and theoretical chemistry QD450-801
Zdroj:	Nanotechnology Reviews, Vol 7, Iss 2, Pp 123-129 (2018)
Druh dokumentu:	article
ISSN:	2191-9089 2191-9097
DOI:	10.1515/ntrev-2017-0184
Popis:	A numerical number associated to the molecular graph G that describes its molecular topology is called topological index. In the study of QSAR and QSPR, topological indices such as atom-bond connectivity index, Randić connectivity index, geometric index, etc. help to predict many physico-chemical properties of the chemical compound under study. Dendrimers are macromolecules and have many applications in chemistry, especially in self-assembly procedures and host-guest reactions. The aim of this report is to compute degree-based topological indices, namely the fourth atom-bond connectivity index and fifth geometric arithmetic index of poly propyl ether imine, zinc porphyrin, and porphyrin dendrimers.
Databáze:	Directory of Open Access Journals
Externí odkaz:	https://doaj.org/article/d793fd01249e448697800023ac72d9c5 Zobrazit plný text záznamu View record in DOAJ