scholarly journals Study of θϕ Networks via Zagreb Connection Indices

Symmetry ◽  
2021 ◽  
Vol 13 (11) ◽  
pp. 1991
Author(s):  
Muhammad Asif ◽  
Bartłomiej Kizielewicz ◽  
Atiq ur Rehman ◽  
Muhammad Hussain ◽  
Wojciech Sałabun
Keyword(s):  
Graph Theory ◽  
Predictive Power ◽  
Interconnection Network ◽  
Construction Process ◽  
Acentric Factor ◽  
Network Systems ◽  
Topological Characterization ◽  
Chemical Graph Theory ◽  
Initial Graph

Graph theory can be used to optimize interconnection network systems. The compatibility of such networks mainly depends on their topology. Topological indices may characterize the topology of such networks. In this work, we studied a symmetric network θϕ formed by ϕ time repetition of the process of joining θ copies of a selected graph Ω in such a way that corresponding vertices of Ω in all the copies are joined with each other by a new edge. The symmetry of θϕ is ensured by the involvement of complete graph Kθ in the construction process. The free hand to choose an initial graph Ω and formation of chemical graphs using θϕΩ enhance its importance as a family of graphs which covers all the pre-defined graphs, along with space for new graphs, possibly formed in this way. We used Zagreb connection indices for the characterization of θϕΩ. These indices have gained worth in the field of chemical graph theory in very small duration due to their predictive power for enthalpy, entropy, and acentric factor. These computations are mathematically novel and assist in topological characterization of θϕΩ to enable its emerging use.

scholarly journals M-polynomial and topological indices of zigzag edge coronoid fused by starphene

2020 ◽  
Vol 18 (1) ◽  
pp. 1362-1369
Author(s):  
Farkhanda Afzal ◽  
Sabir Hussain ◽  
Deeba Afzal ◽  
Saira Hameed
Keyword(s):  
Graph Theory ◽  
Chemical Properties ◽  
Topological Indices ◽  
Zigzag Edge ◽  
Chemical Graph ◽  
Chemical Graph Theory ◽  
Chemical Graphs

AbstractChemical graph theory is a subfield of graph theory that studies the topological indices for chemical graphs that have a good correlation with chemical properties of a chemical molecule. In this study, we have computed M-polynomial of zigzag edge coronoid fused by starphene. We also investigate various topological indices related to this graph by using their M-polynomial.

scholarly journals Computing Topological Indices for Para-Line Graphs of Anthracene

2019 ◽  
Vol 17 (1) ◽  
pp. 955-962 ◽  
Author(s):  
Zhiqiang Zhang ◽  
Zeshan Saleem Mufti ◽  
Muhammad Faisal Nadeem ◽  
Zaheer Ahmad ◽  
Muhammad Kamran Siddiqui ◽  
...  
Keyword(s):  
Graph Theory ◽  
Chemical Compound ◽  
Line Graph ◽  
Molecular Graph ◽  
Chemical Properties ◽  
Molar Refraction ◽  
Chromatographic Behavior ◽  
Chemical Graph ◽  
Chemical Graph Theory ◽  
And Mathematics

AbstractAtoms displayed as vertices and bonds can be shown by edges on a molecular graph. For such graphs we can find the indices showing their bioactivity as well as their physio-chemical properties such as the molar refraction, molar volume, chromatographic behavior, heat of atomization, heat of vaporization, magnetic susceptibility, and the partition coefficient. Today, industry is flourishing because of the interdisciplinary study of different disciplines. This provides a way to understand the application of different disciplines. Chemical graph theory is a mixture of chemistry and mathematics, which plays an important role in chemical graph theory. Chemistry provides a chemical compound, and graph theory transforms this chemical compound into a molecular graphwhich further is studied by different aspects such as topological indices.We will investigate some indices of the line graph of the subdivided graph (para-line graph) of linear-[s] Anthracene and multiple Anthracene.

scholarly journals On multiplicative degree based topological indices for planar octahedron networks

2020 ◽  
Vol 43 (1) ◽  
pp. 219-228
Author(s):  
Ghulam Dustigeer ◽  
Haidar Ali ◽  
Muhammad Imran Khan ◽  
Yu-Ming Chu
Keyword(s):  
Graph Theory ◽  
Information Science ◽  
Biological Activities ◽  
Molecular Graph ◽  
Triangular Prism ◽  
Structure Property ◽  
Zagreb Index ◽  
Zagreb Indices ◽  
Chemical Graph Theory ◽  
Analytical Formulas

AbstractChemical graph theory is a branch of graph theory in which a chemical compound is presented with a simple graph called a molecular graph. There are atomic bonds in the chemistry of the chemical atomic graph and edges. The graph is connected when there is at least one connection between its vertices. The number that describes the topology of the graph is called the topological index. Cheminformatics is a new subject which is a combination of chemistry, mathematics and information science. It studies quantitative structure-activity (QSAR) and structure-property (QSPR) relationships that are used to predict the biological activities and properties of chemical compounds. We evaluated the second multiplicative Zagreb index, first and second universal Zagreb indices, first and second hyper Zagreb indices, sum and product connectivity indices for the planar octahedron network, triangular prism network, hex planar octahedron network, and give these indices closed analytical formulas.

Characterization of the anterior cingulate's role in the at-risk mental state using graph theory

NeuroImage ◽  
2011 ◽  
Vol 56 (3) ◽  
pp. 1531-1539 ◽  
Author(s):  
Louis-David Lord ◽  
Paul Allen ◽  
Paul Expert ◽  
Oliver Howes ◽  
Renaud Lambiotte ◽  
...  
Keyword(s):  
At Risk ◽  
Graph Theory ◽  
Mental State ◽  
At Risk Mental State

Intersections of quotient rings and Prüfer v-multiplication domains

2016 ◽  
Vol 15 (08) ◽  
pp. 1650149 ◽  
Author(s):  
Said El Baghdadi ◽  
Marco Fontana ◽  
Muhammad Zafrullah
Keyword(s):  
Integral Domain ◽  
Algebraic Approach ◽  
Quotient Field ◽  
Topological Characterization ◽  
Locally Finite ◽  
Star Operation ◽  
Star Operations ◽  
Quotient Rings ◽  
Special Case

Let [Formula: see text] be an integral domain with quotient field [Formula: see text]. Call an overring [Formula: see text] of [Formula: see text] a subring of [Formula: see text] containing [Formula: see text] as a subring. A family [Formula: see text] of overrings of [Formula: see text] is called a defining family of [Formula: see text], if [Formula: see text]. Call an overring [Formula: see text] a sublocalization of [Formula: see text], if [Formula: see text] has a defining family consisting of rings of fractions of [Formula: see text]. Sublocalizations and their intersections exhibit interesting examples of semistar or star operations [D. D. Anderson, Star operations induced by overrings, Comm. Algebra 16 (1988) 2535–2553]. We show as a consequence of our work that domains that are locally finite intersections of Prüfer [Formula: see text]-multiplication (respectively, Mori) sublocalizations turn out to be Prüfer [Formula: see text]-multiplication domains (PvMDs) (respectively, Mori); in particular, for the Mori domain case, we reobtain a special case of Théorème 1 of [J. Querré, Intersections d’anneaux intègers, J. Algebra 43 (1976) 55–60] and Proposition 3.2 of [N. Dessagnes, Intersections d’anneaux de Mori — exemples, Port. Math. 44 (1987) 379–392]. We also show that, more than the finite character of the defining family, it is the finite character of the star operation induced by the defining family that causes the interesting results. As a particular case of this theory, we provide a purely algebraic approach for characterizing P vMDs as a subclass of the class of essential domains (see also Theorem 2.4 of [C. A. Finocchiaro and F. Tartarone, On a topological characterization of Prüfer [Formula: see text]-multiplication domains among essential domains, preprint (2014), arXiv:1410.4037]).

Topological characterization of dendrimer, benzenoid, and nanocone

2018 ◽  
Vol 74 (1-2) ◽  
pp. 35-43
Author(s):  
Wei Gao ◽  
Muhammad Kamran Siddiqui ◽  
Najma Abdul Rehman ◽  
Mehwish Hussain Muhammad
Keyword(s):  
Chemical Properties ◽  
Chemical Compounds ◽  
Topological Indices ◽  
Zagreb Index ◽  
Topological Characterization ◽  
Complex Molecules ◽  
Chemical Structures ◽  
Physico Chemical ◽  
Quantitative Structure Activity Relationships

Abstract Dendrimers are large and complex molecules with very well defined chemical structures. More importantly, dendrimers are highly branched organic macromolecules with successive layers or generations of branch units surrounding a central core. Topological indices are numbers associated with molecular graphs for the purpose of allowing quantitative structure-activity relationships. These topological indices correlate certain physico-chemical properties such as the boiling point, stability, strain energy, and others, of chemical compounds. In this article, we determine hyper-Zagreb index, first multiple Zagreb index, second multiple Zagreb index, and Zagreb polynomials for hetrofunctional dendrimers, triangular benzenoids, and nanocones.

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