Bounds and extremal graphs of second reformulated Zagreb index for graphs with cyclomatic number at most three

Miliˇcevi´c et al., in 2004, introduced topological indices known as Reformulated Zagreb indices, where they modified Zagreb indices using the edge-degree instead of vertex degree. In this paper, we present a simple approach to find the upper and lower bounds of the second reformulated Zagreb index, EM2(G), by using six graph operations/transformations. We prove that these operations significantly alter the value of reformulated Zagreb index. We apply these transformations and identify those graphs with cyclomatic number at most 3, namely trees, unicyclic, bicyclic and tricyclic graphs, which attain the upper and lower bounds of second reformulated Zagreb index for graphs.

On Omega Index and Average Degree of Graphs

Average degree of a graph is defined to be a graph invariant equal to the arithmetic mean of all vertex degrees and has many applications, especially in determining the irregularity degrees of networks and social sciences. In this study, some properties of average degree have been studied. Effect of vertex deletion on this degree has been determined and a new proof of the handshaking lemma has been given. Using a recently defined graph index called o m e g a index, average degree of trees, unicyclic, bicyclic, and tricyclic graphs have been given, and these have been generalized to k -cyclic graphs. Also, the effect of edge deletion has been calculated. The average degree of some derived graphs and some graph operations have been determined.

The A α -spectral radius of complements of bicyclic and tricyclic graphs with n vertices

Recently, the extremal problem of the spectral radius in the class of complements of trees, unicyclic graphs, bicyclic graphs and tricyclic graphs had been studied widely. In this paper, we extend the largest ordering of A α -spectral radius among all complements of bicyclic and tricyclic graphs with n vertices, respectively.

Maximum total irregularity index of some families of graph with maximum degree n − 1

The total irregularity index of a graph [Formula: see text] is defined by Abdo et al. [H. Abdo, S. Brandt and D. Dimitrov, The total irregularity of a graph, Discrete Math. Theor. Comput. Sci. 16 (2014) 201–206] as [Formula: see text], where [Formula: see text] denotes the degree of a vertex [Formula: see text]. In 2014, You et al. [L. H. You, J. S. Yang and Z. F. You, The maximal total irregularity of unicyclic graphs, Ars Comb. 114 (2014) 153–160.] characterized the graph having maximum [Formula: see text] value among all elements of the class [Formula: see text] (Unicyclic graphs) and Zhou et al. [L. H. You, J. S. Yang, Y. X. Zhu and Z. F. You, The maximal total irregularity of bicyclic graphs, J. Appl. Math. 2014 (2014) 785084, http://dx.doi.org/10.1155/2014/785084 ] characterized the graph having maximum [Formula: see text] value among all elements of the class [Formula: see text] (Bicyclic graphs). In this paper, we characterize the aforementioned graphs with an alternative but comparatively simple approach. Also, we characterized the graphs having maximum [Formula: see text] value among the classes [Formula: see text] (Tricyclic graphs), [Formula: see text] (Tetracyclic graphs), [Formula: see text] (Pentacyclic graphs) and [Formula: see text] (Hexacyclic graphs).

Ordering chemical graphs by Sombor indices and its applications

Topological indices are a class of numerical invariants that predict certain physical and chemical properties of molecules. Recently, two novel topological indices, named as Sombor index and reduced Sombor index, were introduced by Gutman, defined as where denotes the degree of vertex in . In this paper, our aim is to order the chemical trees, chemical unicyclic graphs, chemical bicyclic graphs and chemical tricyclic graphs with respect to Sombor index and reduced Sombor index. We determine the first fourteen minimum chemical trees, the first four minimum chemical unicyclic graphs, the first three minimum chemical bicyclic graphs, the first seven minimum chemical tricyclic graphs. At last, we consider the applications of reduced Sombor index to octane isomers.

Algorithms Based on Path Contraction Carrying Weights for Enumerating Subtrees of Tricyclic Graphs

The subtree number index of a graph, defined as the number of subtrees, attracts much attention recently. Finding a proper algorithm to compute this index is an important but difficult problem for a general graph. Even for unicyclic and bicyclic graphs, it is not completely trivial, though it can be figured out by try and error. However, it is complicated for tricyclic graphs. This paper proposes path contraction carrying weights (PCCWs) algorithms to compute the subtree number index for the nontrivial case of bicyclic graphs and all 15 cases of tricyclic graphs, based on three techniques: PCCWs, generating function and structural decomposition. Our approach provides a foundation and useful methods to compute subtree number index for graphs with more complicated cycle structures and can be applied to investigate the novel structural property of some important nanomaterials such as the pentagonal carbon nanocone.

General Multiplicative Zagreb Indices of Graphs with a Small Number of Cycles

We present lower and upper bounds on the general multiplicative Zagreb indices for bicyclic graphs of a given order and number of pendant vertices. Then, we generalize our methods and obtain bounds for the general multiplicative Zagreb indices of tricyclic graphs, tetracyclic graphs and graphs of given order, size and number of pendant vertices. We show that all our bounds are sharp by presenting extremal graphs including graphs with symmetries. Bounds for the classical multiplicative Zagreb indices are special cases of our results.

Bounds on F-index of tricyclic graphs with fixed pendant vertices

The F-index F(G) of a graph G is obtained by the sum of cubes of the degrees of all the vertices in G. It is defined in the same paper of 1972 where the first and second Zagreb indices are introduced to study the structure-dependency of total π-electron energy. Recently, Furtula and Gutman [J. Math. Chem. 53 (2015), no. 4, 1184–1190] reinvestigated F-index and proved its various properties. A connected graph with order n and size m, such that m = n + 2, is called a tricyclic graph. In this paper, we characterize the extremal graphs and prove the ordering among the different subfamilies of graphs with respect to F-index in $\begin{array}{} \displaystyle {\it\Omega}^{\alpha}_n \end{array}$, where $\begin{array}{} \displaystyle {\it\Omega}^{\alpha}_n \end{array}$ is a complete class of tricyclic graphs with three, four, six and seven cycles, such that each graph has α ≥ 1 pendant vertices and n ≥ 16 + α order. Mainly, we prove the bounds (lower and upper) of F(G), i.e $$\begin{array}{} \displaystyle 8n+12\alpha +76\leq F(G)\leq 8(n-1)-7\alpha + (\alpha+6)^3 ~\mbox{for each}~ G\in {\it\Omega}^{\alpha}_n. \end{array}$$