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Original Articles

Topological Symmetry of Nanostructures

, &
Pages 989-1000 | Received 31 May 2015, Accepted 31 May 2015, Published online: 04 Sep 2015
 

Abstract

A molecular graph is a graph in which vertices are atoms and edges are chemical bonds. In this paper, we describe a method for computing the symmetry of some giant carbon molecules. Some conjectures and open questions are also presented.

Acknowledgment

The authors are indebted to professor Ottorino Ori for his suggestions and helpful remarks.

Funding

The first and second authors are partially supported by the University of Kashan under grant no 464092/44.

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