Calculating the Degree-based Topological Indices of Dendrimers-Reference-Cited by-同舟云学术

Calculating the Degree-based Topological Indices of Dendrimers

Published:2018-08-03 Issue:1 Volume:16 Page:681-688
ISSN:2391-5420
Container-title:Open Chemistry
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Author:

Kang Shin Min¹²,Zahid Manzoor Ahmad³,Virk Abaid ur Rehamn⁴,Nazeer Waqas⁵,Gao Wei⁶

Affiliation:

1. Department of Mathematics and Research Institute of Natural Science, Gyeongsang National University, jinju, 52828, Korea

2. Center for General Education, China Medical University, Taichung, 40402, Taiwan

3. COMSATS institute of Information Technology, Sahiwal Campus, Sahiwal, Pakistan

4. Department of Mathematics, University of Management and Technology, Lahore, Pakistan

5. Division of Science and Technology, University of Education, Lahore, 54000, Pakistan

6. School of Information Science and Technology, Yunnan Normal University, Kunming, 650500, China

Abstract

AbstractTopological indices capture the symmetry of molecular structures and provide a mathematical language to predict properties such as boiling points, viscosity, the radius of gyrations etc. [1]. We compute some newly developed topological indices of Porphyrin, Propyl Ether Imine, Zinc-Porphyrin and Poly(EThyleneAmidoAmine) Dendrimers. The results are plotted using Maple 2015 software to see the dependence on the involved structural parameters.

Publisher

Walter de Gruyter GmbH

Subject

Materials Chemistry,General Chemistry

Link

https://www.degruyter.com/downloadpdf/journals/chem/16/1/article-p681.xml

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