Results 31 to 40 of about 120 (72)
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
Quasi-Laplacian energy of fractal graphs [PDF]
Graph energy is a measurement of determining the structural information content of graphs. The first Zagreb index can be handled with its connection to graph energy.
BERBERLER, MURAT ERSEN
core +2 more sources
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
Estrada index of hypergraphs via eigenvalues of tensors
A uniform hypergraph $\mathcal{H}$ is corresponding to an adjacency tensor $\mathcal{A}_\mathcal{H}$. We define an Estrada index of $\mathcal{H}$ by using all the eigenvalues $\lambda_1,\dots,\lambda_k$ of $\mathcal{A}_\mathcal{H}$ as $\sum_{i=1}^k e ...
Bu, Changjiang, Sun, Lizhu, Zhou, Hong
core
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
doaj +1 more source
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
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
doaj +1 more source
Computing Some Topological Indices of Two Kinds of Dendrimer Graphs G[n] and H[n]
Dendrimer molecules are macromolecules which have many applications in nanosciences, drug delivery, biology, and different areas of sciences. Topological indices of chemical graph theory are numerical descriptor of a molecular structure. The dendrimer graph G[n] is obtained by attaching the new paths P9, joined each pendant vertex of G[n − 1] to ...
Hojat Kaviani +2 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
doaj +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

