recently, hua et al. defined a new topological index based on degrees and inverse ofdistances between all pairs of vertices. they named this new graph invariant as reciprocaldegree distance as 1{ , } ( ) ( ( ) ( ))[ ( , )]rdd(g) = u v v g d u  d v d u v , where the d(u,v) denotesthe distance between vertices u and v. in this paper, we compute this topological index forgrassmann graphs.

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 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 ...

let $g=(v,e)$ be a connected graph. the eccentric connectivity index of $g$, $xi^{c}(g)$, is defined as $xi^{c}(g)=sum_{vin v(g)}deg(v)ec(v)$, where $deg(v)$ is the degree of a vertex $v$ and $ec(v)$ is its eccentricity. the eccentric distance sum of $g$ is defined as $xi^{d}(g)=sum_{vin v(g)}ec(v)d(v)$, where $d(v)=sum_{uin v(g)}d_{g}(u,v)$ and $d_{g}(u,v)$ is the distance between $u$ and $v$ ...

Recently, Hua et al. defined a new topological index based on degrees and inverse of distances between all pairs of vertices. They named this new graph invariant as reciprocal degree distance as 1 { , } ( ) ( ( ) ( ))[ ( , )] RDD(G) = u v V G d u  d v d u v , where the d(u,v) denotes the distance between vertices u and v. In this paper, we compute this topological index for Grassmann graphs.

The Harary index H can be viewed as a molecular structure descriptor composed of increments representing interactions between pairs of atoms, such that their magnitude decreases with the increasing distance between the respective two atoms. A generalization of the Harary index, denoted by Hk, is achieved by employing the Steiner-type distance between k-tuples of atoms. We show that the linear c...