Computing Eccentricity Based Topological Indices of Octagonal Grid 
          
            
              
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Zhang, Xiujun; Siddiqui, Muhammad Kamran; Naeem, Muhammad; Baig, Abdul Qudair

doi:10.3390/math6090153

Cited by 10 publications

(3 citation statements)

References 15 publications

(16 reference statements)

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“…Bajaj et al [12,13] studied topological models for the prediction of anti-HIV activity of acylthiocarbamates. For more detailed study on the indices, see [14][15][16][17][18].…”

Section: Algorithm and Insight Into Dominatingmentioning

confidence: 99%

Eccentricity-Based Topological Invariants of Dominating David-Derived Networks

Imran

Zobair

Shaker

2021

Journal of Chemistry

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A topological index is a numerical descriptor of the molecular structure based on certain topological features of the corresponding molecular graph. Topological indices are scientific contemplations of a graph that outline its subatomic topology and are graph-invariant. In a QSAR/QSPR study, topological indices are utilized to anticipate the physico-concoction resources and bioactivity of compounds. In this paper, we study some distance-based topological indices such as eccentric connectivity index (ECI), total eccentricity index (TEI), and eccentricity-based Zagreb index for dominating David-derived networks (DD network) and provide exact formulae of the said indices. These outcomes are valuable to organize the science of hidden topologies of this network.

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“…Bajaj et al [12,13] studied topological models for the prediction of anti-HIV activity of acylthiocarbamates. For more detailed study on the indices, see [14][15][16][17][18].…”

Section: Algorithm and Insight Into Dominatingmentioning

confidence: 99%

Eccentricity-Based Topological Invariants of Dominating David-Derived Networks

Imran

Zobair

Shaker

2021

Journal of Chemistry

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“…Nevertheless, in cut down poor countries and locales (for instance, certain urban networks and countries in South America, Southeast Asia, Africa, and India), there is no sufficient money to settle reagents and apparatus which can be used to gauge the biochemical properties. For topological study of dendrimers, we refer [53][54][55][56][57][58][59][60][61][62][63][64][65][66]. 7.…”

Section: Gourava Indices For Dendrimersmentioning

confidence: 99%

Valency-Based Descriptors for Silicon Carbides, Bismuth(III) Iodide, and Dendrimers in Drug Applications

Virk

Nazar

et al. 2020

Journal of Chemistry

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Silicon carbide (SiC), also called carborundum, is a semiconductor containing silicon and carbon. Dendrimers are repetitively branched molecules that are typically symmetric around the core and often adopt a spherical three-dimensional morphology. Bismuth(III) iodide is an inorganic compound with the formula BiI3. This gray-black solid is the product of the reaction between bismuth and iodine, which once was of interest in qualitative inorganic analysis. In chemical graph theory, we associate a graph to a compound and compute topological indices that help us in guessing properties of the understudy compound. A topological index is the graph invariant number, calculated from a graph representing a molecule. Most of the proposed topological indices are related either to a vertex adjacency relationship (atom-atom connectivity) in the graph or to topological distances in the graph. In this paper, we aim to compute the first and second Gourava indices and hyper-Gourava indices for silicon carbides, bismuth(III) iodide, and dendrimers.

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“…For more information and properties of Eccentricity based topological index, see [15][16][17][18][19][20][21][22].…”

Section: Introductionmentioning

confidence: 99%

Degree-Distance Based Topological Indices of Crystal Cubic Carbon Structure

Hong

Siddiqui

Arshad

et al. 2018

Atoms

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Chemical graph theory comprehends the basic properties of an atomic graph. The sub-atomic diagrams are the graphs that are comprised of particles called vertices and the covalent bond between them are called edges. The eccentricity ϵ u of vertex u in an associated graph G, is the separation among u and a vertex farthermost from u. In this article, we consider the precious stone structure of cubic carbon and registered Eccentric-connectivity index ξ ( G ) , Eccentric connectivity polynomial E C P ( G , x ) and Connective Eccentric index C ξ ( G ) of gem structure of cubic carbon for n-levels.

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Computing Eccentricity Based Topological Indices of Octagonal Grid O n m

Cited by 10 publications

References 15 publications

Eccentricity-Based Topological Invariants of Dominating David-Derived Networks

Eccentricity-Based Topological Invariants of Dominating David-Derived Networks

Valency-Based Descriptors for Silicon Carbides, Bismuth(III) Iodide, and Dendrimers in Drug Applications

Degree-Distance Based Topological Indices of Crystal Cubic Carbon Structure

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