English

Computing the Mostar index in networks with applications to molecular graphs

Combinatorics 2021-03-15 v1

Abstract

Recently, a bond-additive topological descriptor, named as the Mostar index, has been introduced as a measure of peripherality in networks. For a connected graph GG, the Mostar index is defined as Mo(G)=e=uvE(G)nu(e)nv(e)Mo(G) = \sum_{e=uv \in E(G)} |n_u(e) - n_v(e)|, where for an edge e=uve=uv we denote by nu(e)n_u(e) the number of vertices of GG that are closer to uu than to vv and by nv(e)n_v(e) the number of vertices of GG that are closer to vv than to uu. In this paper, we generalize the definition of the Mostar index to weighted graphs and prove that the Mostar index of a weighted graph can be computed in terms of Mostar indices of weighted quotient graphs. As a consequence, we show that the Mostar index of a benzenoid system can be computed in sub-linear time with respect to the number of vertices. Finally, our method is applied to some benzenoid systems and to a fullerene patch.

Cite

@article{arxiv.1904.04131,
  title  = {Computing the Mostar index in networks with applications to molecular graphs},
  author = {Niko Tratnik},
  journal= {arXiv preprint arXiv:1904.04131},
  year   = {2021}
}
R2 v1 2026-06-23T08:33:02.854Z