151. Calculating the Degree-based Topological Indices of Dendrimers
- Author
-
Manzoor Ahmad Zahid, Abaid ur Rehamn Virk, Wei Gao, Waqas Nazeer, and Shin Min Kang
- Subjects
Pure mathematics ,chemical graph theory ,Dendrimer ,Degree (graph theory) ,010405 organic chemistry ,Chemistry ,General Chemistry ,010402 general chemistry ,01 natural sciences ,0104 chemical sciences ,lcsh:Chemistry ,Chemical graph theory ,lcsh:QD1-999 ,Materials Chemistry ,Randić index - Abstract
Topological 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.
- Published
- 2018