A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS
Author(s):
Abstract:
Dendritic macromolecules’ have attracted much attention as organic examples of well-defined nanostructures. These molecules are ideal model systems for studying how physical properties depend on molecular size and architecture. In this paper using a simple result, some GAP programs are prepared to compute Wiener and hyper Wiener indices of dendrimers.
Language:
English
Published:
Iranian Journal of Mathematical Sciences and Informatics, Volume:2 Issue: 2, Nov 2007
Page:
17
https://www.magiran.com/p646872
مقالات دیگری از این نویسنده (گان)
-
A review on perfect state transfer and pretty good state transfer of graphs
Afsaneh Khalilipour, *, Majid Arezoomand
Journal of Discrete Mathematics and Its Applications, Winter 2025 -
The Man Who Knew Symmetry: A Tribute to Ali Reza Ashrafi
*, Razie Ravandi, Ottorino Ori, Mihai Putz
Iranian Journal of Mathematical Chemistry, Autumn 2024