Results 21 to 30 of about 71 (70)
Leap Zagreb indices of certain chemical structures: a topological analysis
Topological indices serve as important molecular descriptors in quantitative structure–property relationship (QSPR) and quantitative structure–activity relationship (QSAR) studies.
Rehman Masood Ur +3 more
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The generalized Mycielskian graphs are known for their advantageous properties employed in interconnection networks in parallel computing to provide efficient and optimized network solutions. This paper focuses on investigating the bounds and computation of the harmonic–arithmetic index of the generalized Mycielskian graph of path graph, cycle graph ...
Pooja Danushri Namidass +2 more
wiley +1 more source
Some new bounds on resolvent energy of a graph
Let GG be a simple graph of order nn with eigenvalues λ1≥λ2≥…≥λn.{\lambda }_{1}\ge {\lambda }_{2}\ge \ldots \ge {\lambda }_{n}. The resolvent energy of GG is a spectrum-based graph invariant defined as ER(G)=∑i=1n(n−λi)−1.{\rm{ER}}(G)={\sum }_{i=1}^{n ...
Altındağ İlkay +1 more
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Graph theory combined with chemistry provides a strong framework for modeling and assessing chemical compounds. By representing molecules as graphs and applying topological indices, chemists can gain profound insights into the physical and chemical characteristics of compounds.
Kalpana R. +2 more
wiley +1 more source
The minimum matching energy of unicyclic graphs with fixed number of vertices of degree two
The number of jj-matchings in a graph HH is denote by m(H,j)m\left(H,j). If for two graphs H1{H}_{1} and H2{H}_{2}, m(H1,j)≥m(H2,j)m\left({H}_{1},j)\ge m\left({H}_{2},j) for all jj, then we write H1≽H2{H}_{1}\succcurlyeq {H}_{2}.
Bai Yongqiang, Ma Hongping, Zhang Xia
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On General Sum‐Connectivity Index and Number of Segments of Fixed‐Order Chemical Trees
Nowadays, one of the most active areas in mathematical chemistry is the study of the mathematical characteristics associated with molecular descriptors. The primary objective of the current study is to find the largest value of χα of graphs in the class of all fixed‐order chemical trees with a particular number of segments for α > 1, where χα is the ...
Muzamil Hanif +5 more
wiley +1 more source
The multiplicative sum Zagreb index of a graph G is defined as the product of the sum of the degrees of adjacent vertices of G. A molecular tree is an acyclic connected graph with maximum degree at most 4. A vertex in a molecular tree with degree 3 or 4 is referred to as a branching vertex. In this paper, we consider the class of all molecular trees of
Sadia Noureen +6 more
wiley +1 more source
Brouwer's conjecture for the sum of the k largest Laplacian eigenvalues of some graphs
Let GG be a graph with n(G)n\left(G) vertices and e(G)e\left(G) edges, and Sk(G){S}_{k}\left(G) be the sum of the kk largest Laplacian eigenvalues of GG. Brouwer conjectured that Sk(G)≤e(G)+k+12{S}_{k}\left(G)\le e\left(G)+\left(\phantom{\rule[-0.75em]{}{
Wang Ke +3 more
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In its crystalline state, the α‐icosahedral nanosheet of boron demonstrates superconductivity and thermal electronic properties. Mathematical research on a graph’s structure yields a graph descriptor, a numerical measure. Chemical graph theory employs connectivity descriptors to analyze molecular structures, providing crucial insights into many ...
Khalil Hadi Hakami +3 more
wiley +1 more source
On the Harary Estrada index of graphs
Let GG be a connected graph with nn vertices v1,…,vn{v}_{1},\ldots ,{v}_{n}. The Harary matrix of GG, denoted by H(G)H\left(G), is an n×nn\times n matrix with a zero main diagonal, where the (i,j)\left(i,j)-entry is 1d(vi,vj)\frac{1}{d\left({v}_{i},{v}_ ...
Oboudi Mohammad Reza
doaj +1 more source

