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...

it is well known that the chemical behavior of a compound is dependent upon the structure of itsmolecules. quantitative structure – activity relationship (qsar) studies and quantitative structure –property relationship (qspr) studies are active areas of chemical research that focus on the nature ofthis dependency. topological indices are the numerical value associated with chemical constitution...

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...

Based on the Randic suggestion of the resolution of a structure into shape, size, and function an index representing structure-catabolic fate relationships of amino acids is constructed. The index obtained by multiplying three factors; (nb2 + nr), nc and M; representing shape, size and function respectively, where nb2 = number of double bonds, nr = number of rings, nc = number of carbon atoms, ...

It is well known that the chemical behavior of a compound is dependent upon the structure of itsmolecules. Quantitative structure – activity relationship (QSAR) studies and quantitative structure –property relationship (QSPR) studies are active areas of chemical research that focus on the nature ofthis dependency. Topological indices are the numerical value associated with chemical constitution...

based on the randic suggestion of the resolution of a structure into shape, size, and function an index representing structure-catabolic fate relationships of amino acids is constructed. the index obtained by multiplying three factors; (nb2 + nr), nc and m; representing shape, size and function respectively, where nb2 = number of double bonds, nr = number of rings, nc = number of carbon atoms, ...

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. one of the us...

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...

Inspired by the chemical applications of higher-order connectivity index (or Randic index), we consider here the higher-order first Zagreb index of a molecular graph. In this paper, we study the linear regression analysis of the second order first Zagreb index with the entropy and acentric factor of an octane isomers. The linear model, based on the second order first Zag...