2020
DOI: 10.33945/sami/ecc.2020.6.1
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The eccentric connectivity index of polycyclic aromatic hydrocarbons (PAHs)

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Cited by 5 publications
(3 citation statements)
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References 7 publications
(9 reference statements)
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“…Study of graph has some programs of various topological indices in quantitative structure-activity relationship (QSAR) and quantitative structure-property relationship (QSPR), digital screenings, and computational drug designing citations as shown in [1,2]. us far, several exclusive topological indices have been established, and maximum of them are most effective graph descriptors in [3,4]; apart, some indices have proven their parallel with organic, chemical, or physical residences of secure molecules in [5][6][7][8][9][10][11][12][13][14][15][16][17].…”
Section: Application Backgroundmentioning
confidence: 99%
See 1 more Smart Citation
“…Study of graph has some programs of various topological indices in quantitative structure-activity relationship (QSAR) and quantitative structure-property relationship (QSPR), digital screenings, and computational drug designing citations as shown in [1,2]. us far, several exclusive topological indices have been established, and maximum of them are most effective graph descriptors in [3,4]; apart, some indices have proven their parallel with organic, chemical, or physical residences of secure molecules in [5][6][7][8][9][10][11][12][13][14][15][16][17].…”
Section: Application Backgroundmentioning
confidence: 99%
“…Within the factors of degreebased topological indices, we compete necessary role of M-polynomial. Readers can refer to [9][10][11][12][13][14][15][16][17][27][28][29][30][31][32][33][34][35]. It is the foremost general progressive polynomial and an additionally closed formula alongside 10 distance-based topological indices is given by M-polynomial.…”
Section: Application Backgroundmentioning
confidence: 99%
“…Many topological indices have been used to characterize molecular graphs and many of these indices are good graph descriptors [3,4]. Furthermore, several of these indices have been discovered to correspond well with the organic, chemical, or physical characteristics of molecules [5][6][7][8][9][10][11][12][13][14][15][16][17]. As a result, they serve an important role in understanding and predicting molecular behavior and characteristics in a variety of chemical and pharmacological situations.…”
Section: Introductionmentioning
confidence: 99%