A real-number to molecular structure mapping is a topological index. It graph invariant method for describing physico-chemical properties of structures specific substances. In that article, We examined pentacene’s chemical composition. The research on the subsequent indices reflected in our paper, we conducted an analysis several including general randic connectivity index, first zagreb sum-con...

Let G be a simple graph with vertex set V(G) {v1,v2 ,...vn} . For every vertex i v , ( ) i  v represents the degree of vertex i v . The h-th order of Randić index, h R is defined as the sum of terms 1 2 1 1 ( ), ( )... ( ) i i ih  v  v  v  over all paths of length h contained (as sub graphs) in G . In this paper , some bounds for higher Randić index and a method for computing the higher R...

Let G be a simple connected graph and t be a given real number. The zero-order general Randić index αt(G) of G is defined as ∑ v∈V (G) d(v) t , where d(v) denotes the degree of v. In this paper, for any t , we characterize the graphs with the greatest and the smallest αt within two subclasses of connected unicyclic graphs on n vertices, namely, unicyclic graphs with k pendant vertices and unicy...

A topological descriptor is regarded as a numerical parameter derived by using mathematical tools from the molecular graph of different chemical structures. The theory paramount section chemistry. In this section, there are many parameters, that have very useful characteristics to study structure chemicals. article, we investigate indices concealed non-kekulean benzenoid hydrocarbon graph. We w...

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. One of the useful indic...

in this paper an algorithm for computing the balaban and randic indices of any simple connected graph was introduced. also these indices were computed for ipr c80 fullerene isomers, zigzag nanotubes and graphene by gap program.

There is a natural linkage between the molecular structures and the bio-medical and pharmacology characteristics. A topological index can be considered as transformation of chemical structure in to real number and has been used as a predictor parameter. There are certain vertex-degree-based topological indices which has been used extensively in the chemical graph theory but recently no further ...