A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS
نویسندگان
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.
منابع مشابه
A Simple Algorithm for Computing Topological Indices of Dendrimers
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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Wiener index is a topological index based on distance between every pair of vertices in a graph G. It was introduced in 1947 by one of the pioneer of this area e.g, Harold Wiener. In the present paper, by using a new method introduced by klavžar we compute the Wiener and Szeged indices of some nanostar dendrimers.
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wiener index is a topological index based on distance between every pair of vertices in agraph g. it was introduced in 1947 by one of the pioneer of this area e.g, harold wiener. inthe present paper, by using a new method introduced by klavžar we compute the wiener andszeged indices of some nanostar dendrimers.
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عنوان ژورنال
دوره 2 شماره None
صفحات 17- 23
تاریخ انتشار 2007-11
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