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.