edge distance-balanced graphs are graphs in which for every edge $e = uv$ the number of edges closer to vertex $u$ than to vertex $v$ is equal to the number of edges closer to $v$ than to $u$. in this paper, we study this property under some graph operations.

a set $s$ of vertices in a graph $g=(v,e)$ is called a total$k$-distance dominating set if every vertex in $v$ is withindistance $k$ of a vertex in $s$. a graph $g$ is total $k$-distancedomination-critical if $gamma_{t}^{k} (g - x) < gamma_{t}^{k}(g)$ for any vertex $xin v(g)$. in this paper,we investigate some results on total $k$-distance domination-critical of graphs.

let $g$ be a connected graph with vertex set $v(g)$‎. ‎the‎ ‎degree resistance distance of $g$ is defined as $d_r(g) = sum_{{u‎,‎v} subseteq v(g)} [d(u)+d(v)] r(u,v)$‎, ‎where $d(u)$ is the degree‎ ‎of vertex $u$‎, ‎and $r(u,v)$ denotes the resistance distance between‎ ‎$u$ and $v$‎. ‎in this paper‎, ‎we characterize $n$-vertex unicyclic‎ ‎graphs having minimum and second minimum degree resista...

the vertex-edge wiener index of a simple connected graph g is defined as the sum of distances between vertices and edges of g. two possible distances d_1(u,e|g) and d_2(u,e|g) between a vertex u and an edge e of g were considered in the literature and according to them, the corresponding vertex-edge wiener indices w_{ve_1}(g) and w_{ve_2}(g) were introduced. in this paper, we present exact form...

Relative centricity RC values of vertices/atoms are calculated within the Distance Detour and Cluj-Distance criteria on their corresponding Shell transforms. The vertex RC distribution in a molecular graph gives atom equivalence classes, useful in interpretation of NMR spectra. Timed by vertex valences, RC provides a new index, called Centric Connectivity CC, which can be useful in the topologi...

The reverse degree distance of a connected graph $G$ is defined in discrete mathematical chemistry as [ r (G)=2(n-1)md-sum_{uin V(G)}d_G(u)D_G(u), ] where $n$, $m$ and $d$ are the number of vertices, the number of edges and the diameter of $G$, respectively, $d_G(u)$ is the degree of vertex $u$, $D_G(u)$ is the sum of distance between vertex $u$ and all other vertices of $G$, and $V(G)$ is the...

the edge szeged index is a new molecular structure descriptor equal to the sum of products mu(e)mv(e) over all edges e = uv of the molecular graph g, where mu(e) is the number of edges which its distance to vertex u is smaller than the distance to vertex v, and nv(e) is defined analogously. in this paper, the edge szeged index of one-pentagonal carbon nanocone cnc5[n] is computed for the first ...

the reverse degree distance of a connected graph $g$ is defined in discrete mathematical chemistry as [ r (g)=2(n-1)md-sum_{uin v(g)}d_g(u)d_g(u), ] where $n$, $m$ and $d$ are the number of vertices, the number of edges and the diameter of $g$, respectively, $d_g(u)$ is the degree of vertex $u$, $d_g(u)$ is the sum of distance between vertex $u$ and all other vertices of $g$, and $v(g)$ is the ...

The edge Szeged index is a new molecular structure descriptor equal to the sum of products mu(e)mv(e) over all edges e = uv of the molecular graph G, where mu(e) is the number of edges which its distance to vertex u is smaller than the distance to vertex v, and nv(e) is defined analogously. In this paper, the edge Szeged index of one-pentagonal carbon nanocone CNC5[n] is computed for the first ...