Reliability Wiener number is a modification of the original Wiener number in which probabilities are assigned to edges yielding a natural model in which there are some (or all) bonds in the molecule that are not static. Various probabilities naturally allow modelling different types of chemical bonds because chemical bonds are of different types and it is well-known that under certain condition...

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 ...

a subset $s$ of vertices in a graph $g$ is called a geodetic set if every vertex not in $s$ lies on a shortest path between two vertices from $s$‎. ‎a subset $d$ of vertices in $g$ is called dominating set if every vertex not in $d$ has at least one neighbor in $d$‎. ‎a geodetic dominating set $s$ is both a geodetic and a dominating set‎. ‎the geodetic (domination‎, ‎geodetic domination) number...

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...

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 ...

let $g$ be a connected graph. the multiplicative zagreb eccentricity indices of $g$ are defined respectively as ${bf pi}_1^*(g)=prod_{vin v(g)}varepsilon_g^2(v)$ and ${bf pi}_2^*(g)=prod_{uvin e(g)}varepsilon_g(u)varepsilon_g(v)$, where $varepsilon_g(v)$ is the eccentricity of vertex $v$ in graph $g$ and $varepsilon_g^2(v)=(varepsilon_g(v))^2$. in this paper, we present some bounds of the multi...