V R Kulli, Computing Banhatti Indices of Networks, Volume 2018, Number 1, Pages 31-40, 2018

V R Kulli, Computing Banhatti Indices of Networks, Volume 2018, Number 1, Pages 31-40, 2018

Abstract: Chemical graph theory is a branch of graph theory whose focus of interest is to finding topological indices of chemical graphs which correlate well with chemical properties of the chemical molecules. In this paper, we compute Banhatti indices of different chemically interesting networks like silicate, chain silicate, oxide and honeycomb networks.

Keywords: $K$-Banhatti indices, $K$-hyper Banhatti indices, connectivity Banhatti indices, networks.

 

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How to cite this article:

V R Kulli, Computing Banhatti Indices of Networks, International Journal of Advances in Mathematics, Volume 2018, Number 1, Pages 31-40, 2018.

 

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