Volume 2, Issue 2 (November 2007)
IJMSI 2007, 2(2): 17-23 |
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M. GHORBANI, M. JALALI. A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS. IJMSI 2007; 2 (2) :17-23
URL: http://ijmsi.ir/article-1-20-en.html
URL: http://ijmsi.ir/article-1-20-en.html
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.
Type of Study: Research paper |
Subject:
General
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