A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS

نویسندگان

  • M. GHORBANI
  • M. JALALI
چکیده مقاله:

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.

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عنوان ژورنال

دوره 2  شماره None

صفحات  17- 23

تاریخ انتشار 2007-11

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