A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS

Author(s):

M. Ghorbani , M. Jalali

Message:
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  
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