The eccentricity of a vertex $v$ is the maximum distance between $v$ and anyother vertex. A vertex with maximum eccentricity is called a peripheral vertex.The peripheral Wiener index $ PW(G)$ of a graph $G$ is defined as the sum ofthe distances between all pairs of peripheral vertices of $G.$ In this paper, weinitiate the study of the peripheral Wiener index and we investigate its basicproperti...

let $g$ be a simple connected graph. the edge-wiener index $w_e(g)$ is the sum of all distances between edges in $g$, whereas the hyper edge-wiener index $ww_e(g)$ is defined as {footnotesize $w{w_e}(g) = {frac{1}{2}}{w_e}(g) + {frac{1}{2}} {w_e^{2}}(g)$}, where {footnotesize $ {w_e^{2}}(g)=sumlimits_{left{ {f,g} right}subseteq e(g)} {d_e^2(f,g)}$}. in this paper, we present explicit formula fo...

Let G be a simple graph with vertex set and edge set . The function which assigns to each pair of vertices in , the length of minimal path from to , is called the distance function between two vertices. The distance function between and edge and a vertex is where for and. , . The Wiener index of a graph is denoted by and is defined by .In general this kind of index is called a topological index...

In past years, topological indices are introduced to measure the characters of chemical molecules. Thus, the study of these topological indices has raised large attention in the field of chemical science, biology science and pharmaceutical science. In this paper, by virtue of molecular structure analysis, we determine the total Szeged index, vertex-edge Wiener index and edge hyper-Wiener index ...

Mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. In theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. The Wiener Polarity index ...

Formulas for the Wiener number and the Hosoya-Wiener polynomial of edge and vertex weighted graphs are given in terms of edge and path contributions. For a rooted tree, the Hosoya-Wiener polynomial is expressed as a sum of vertex contributions. Finally, a recursive formula for computing the Hosoya-Wiener polynomial of a weighted tree is given.

mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. in theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. the wiener polarity index ...

Chemical compounds and drugs are often modelled as graphs (for example, Polyhex Nanotubes and Dendrimer Nanostar) where each vertex represents an atom of molecule and covalent bounds between atoms are represented by edges between the corresponding vertices. This graph derived from a chemical compounds is often called its molecular graph and can be different structures. The edge Wiener index of ...

The edge version of Szeged index and vertex version of PI index are defined very recently. They are similar to edge-PI and vertex-Szeged indices, respectively. The different versions of Szeged and PIindices are the most important topological indices defined in Chemistry. In this paper, we compute the edge-Szeged and vertex-PIindices of some important classes of benzenoid systems.