The D-eigenvalues {µ1,…,µp} of a graph G are the eigenvalues of its distance matrix D and form its D-spectrum. The D-energy, ED(G) of G is given by ED (G) =∑i=1p |µi|. Two non cospectral graphs with respect to D are said to be D-equi energetic if they have the same D-energy. In this paper we show that if G is an r-regular graph on p vertices with 2r ≤ p - 1, then the complements of iterated lin...

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 wiener polarity index wp(g) of a molecular graph g of order n is the number ofunordered pairs of vertices u, v of g such that the distance d(u,v) between u and v is 3. in anearlier paper, some extremal properties of this graph invariant in the class of catacondensedhexagonal systems and fullerene graphs were investigated. in this paper, some new bounds forthis graph invariant are presented....

the reciprocal degree distance (rdd)‎, ‎defined for a connected graph $g$ as vertex-degree-weighted sum of the reciprocal distances‎, ‎that is‎, ‎$rdd(g) =sumlimits_{u,vin v(g)}frac{d_g(u)‎ + ‎d_g(v)}{d_g(u,v)}.$ the reciprocal degree distance is a weight version of the harary index‎, ‎just as the degree distance is a weight version of the wiener index‎. ‎in this paper‎, ‎we present exact formu...

A set S of vertices in a graph G=(V,E) is a dominating set ofG if every vertex of V-S is adjacent to some vertex of S.For an integer k≥1, a set S of vertices is a k-step dominating set if any vertex of $G$ is at distance k from somevertex of S. In this paper, using membership values of vertices and edges in fuzzy graphs, we introduce the concepts of strength of strongestdominating set as well a...

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...