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Computation of topological Indices using python program for chemical graph structure

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Published under licence by IOP Publishing Ltd
, , Citation S Manimekalai et al 2018 J. Phys.: Conf. Ser. 1139 012060 DOI 10.1088/1742-6596/1139/1/012060

1742-6596/1139/1/012060

Abstract

In this paper, we use Python program to compute the First Zagrab Index, Second Zagreb index and F- index of the Circumcoronene series of Benzenoid and Molecular Graph of Triangle Benzenoid [27,29]

Mathematical Subject Classification(2010): 05C12

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10.1088/1742-6596/1139/1/012060