Let G be a collection of graphs with n vertices. We present a simple description of [G]χ = {H ∈ G : χ(H) = χ(G)} where χ denotes the Randić index. We associate to G a Q-linear map ρ : Qm → Qk (for some integers k, m depending on G) such that the kernel of ρ contains the necessary information to describe [G]χ in terms of linear equations. These results provide precise tools for analyzing the beh...

Randić index is one of the most famous topological graph indices. The energy a was defined more than four decades ago for its molecular applications. classical modeling molecule as sum absolute values all eigenvalues adjacency matrix corresponding to graph. There are several other versions notion obtained using types matrices. In this paper, we introducing and investigating type Hadi RHE(G) G, ...

let $g$ be a simple graph with vertex set $v(g) = {v_1, v_2,ldots, v_n}$ and $d_i$ the degree of its vertex $v_i$, $i = 1, 2,cdots, n$. inspired by the randi'c matrix and the general randi'cindex of a graph, we introduce the concept of general randi'cmatrix $textbf{r}_alpha$ of $g$, which is defined by$(textbf{r}_alpha)_{i,j}=(d_id_j)^alpha$ if $v_i$ and $v_j$ areadjacent, and zero otherwise. s...

Abstract. Topological indices are the numerical value associated with chemical constitution purporting for correlation of chemical structure with various physical properties, chemical reactivity or biological activity. Graph theory is a delightful playground for the exploration of proof techniques in Discrete Mathematics and its results have applications in many areas of sciences. A graph is a ...

abstract. topological indices are the numerical value associated with chemical constitution purporting for correlation of chemical structure with various physical properties, chemical reactivity or biological activity. graph theory is a delightful playground for the exploration of proof techniques in discrete mathematics and its results have applications in many areas of sciences. a graph is a ...

QSAR study has been carried out on the CDK2 inhibitory activity of 6-substituted 2-arylaminopurines in 0D- to 2D-Dragon descriptors. The derived models have revealed that reciprocal hyper-detour index (descriptor Rww) and path/walk 5 Randic shape PW5) played a pivotal role rationalization inhibition titled compounds. Molecular weight (MW), mean atomic volume scaled Carbon atom (Mv) properties s...

it is necessary to generate the automorphism group of a chemical graph in computer-aidedstructure elucidation. an euclidean graph associated with a molecule is defined by a weightedgraph with adjacency matrix m = [dij], where for i≠j, dij is the euclidean distance between thenuclei i and j. in this matrix dii can be taken as zero if all the nuclei are equivalent. otherwise,one may introduce dif...

Let GG be a graph. The energy of is defined as the summation absolute values eigenvalues adjacency matrix GG. It possible to study several types graph originating from defining various matrices by correspondingly different invariants. first step computing characteristic polynomial for obtaining corresponding In this paper, formulae coefficients polynomials both Randic and Sombor path PnPn , cyc...