Topological indices which are derived from the distance matrix of a molecular graph, can be used to characterize aspects of a molecule (e.g. branching) using a single number, derived mathematically in an unambiguous manner from the graph of a molecule. In this paper we give a method to compute the topological indices of TUV C-6[2p,q], the armchair polyhex nanotubes.
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Hunan City Univ, Dept Math & Comp Sci, Yiyang 413000, Hunan, Peoples R ChinaHunan City Univ, Dept Math & Comp Sci, Yiyang 413000, Hunan, Peoples R China
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Bengaluru City Univ, Dept Math, Cent Coll Campus, Bengaluru 560001, IndiaBengaluru City Univ, Dept Math, Cent Coll Campus, Bengaluru 560001, India
Huilgol, Medha Itagi
Shobha, P. H.
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Bengaluru City Univ, Dept Math, Cent Coll Campus, Bengaluru 560001, IndiaBengaluru City Univ, Dept Math, Cent Coll Campus, Bengaluru 560001, India
Shobha, P. H.
Udupa, Jayakrishna
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Presidency Univ, Sch Management, Bengaluru 560064, IndiaBengaluru City Univ, Dept Math, Cent Coll Campus, Bengaluru 560001, India
Udupa, Jayakrishna
Cangul, Ismail Naci
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Bursa Uludag Univ, Fac Arts & Sci, Dept Math, Gorukle Campus, TR-16059 Bursa, TurkiyeBengaluru City Univ, Dept Math, Cent Coll Campus, Bengaluru 560001, India