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Some Novel Results Involving Prototypical Computation of Zagreb Polynomials and Indices for ISiO/Isub.4 Embedded in a Chain of Silicates
by
Alhushaybari, Abdullah
, Liu, Jia-Bao
, Sultan, Faisal
, Ghani, Muhammad Usman
, Tag El Din, El Sayed M
, Dehraj, Sanaullah
, Cancan, Murat
, Alharbi, Fahad M
in
Silicates
2022
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Some Novel Results Involving Prototypical Computation of Zagreb Polynomials and Indices for ISiO/Isub.4 Embedded in a Chain of Silicates
by
Alhushaybari, Abdullah
, Liu, Jia-Bao
, Sultan, Faisal
, Ghani, Muhammad Usman
, Tag El Din, El Sayed M
, Dehraj, Sanaullah
, Cancan, Murat
, Alharbi, Fahad M
in
Silicates
2022
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Do you wish to request the book?
Some Novel Results Involving Prototypical Computation of Zagreb Polynomials and Indices for ISiO/Isub.4 Embedded in a Chain of Silicates
by
Alhushaybari, Abdullah
, Liu, Jia-Bao
, Sultan, Faisal
, Ghani, Muhammad Usman
, Tag El Din, El Sayed M
, Dehraj, Sanaullah
, Cancan, Murat
, Alharbi, Fahad M
in
Silicates
2022
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Some Novel Results Involving Prototypical Computation of Zagreb Polynomials and Indices for ISiO/Isub.4 Embedded in a Chain of Silicates
Journal Article
Some Novel Results Involving Prototypical Computation of Zagreb Polynomials and Indices for ISiO/Isub.4 Embedded in a Chain of Silicates
2022
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Overview
A topological index as a graph parameter was obtained mathematically from the graph’s topological structure. These indices are useful for measuring the various chemical characteristics of chemical compounds in the chemical graph theory. The number of atoms that surround an atom in the molecular structure of a chemical compound determines its valency. A significant number of valency-based molecular invariants have been proposed, which connect various physicochemical aspects of chemical compounds, such as vapour pressure, stability, elastic energy, and numerous others. Molecules are linked with numerical values in a molecular network, and topological indices are a term for these values. In theoretical chemistry, topological indices are frequently used to simulate the physicochemical characteristics of chemical molecules. Zagreb indices are commonly employed by mathematicians to determine the strain energy, melting point, boiling temperature, distortion, and stability of a chemical compound. The purpose of this study is to look at valency-based molecular invariants for SiO[sub.4] embedded in a silicate chain under various conditions. To obtain the outcomes, the approach of atom–bond partitioning according to atom valences was applied by using the application of spectral graph theory, and we obtained different tables of atom—bond partitions of SiO[sub.4]. We obtained exact values of valency-based molecular invariants, notably the first Zagreb, the second Zagreb, the hyper-Zagreb, the modified Zagreb, the enhanced Zagreb, and the redefined Zagreb (first, second, and third). We also provide a graphical depiction of the results that explains the reliance of topological indices on the specified polynomial structure parameters.
Publisher
MDPI AG
Subject
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