in this paper, it was shown that , where  and , and , where  is not prime and , are od-characterizable.

let g_1 and g_2 be simple connected graphs with disjoint vertex sets v(g_1) and v(g_2), respectively. for given vertices a_1in v(g_1) and a_2in v(g_2), a splice of g_1 and g_2 by vertices a_1 and a_2 is defined by identifying the vertices a_1 and a_2 in the :union: of g_1 and g_2. in this paper, we present exact formulas for computing some vertex-degree-based graph invariants of splice of graphs.

the total version of geometric–arithmetic index of graphs is introduced based on the endvertexdegrees of edges of their total graphs. in this paper, beside of computing the total gaindex for some graphs, its some properties especially lower and upper bounds are obtained.

the zagreb indices are the oldest graph invariants used in mathematical chemistry to predictthe chemical phenomena. in this paper we define the multiple versions of zagreb indicesbased on degrees of vertices in a given graph and then we compute the first and secondextremal graphs for them.

the edge tenacity te(g) of a graph g is de ned as:te(g) = min {[|x|+τ(g-x)]/[ω(g-x)-1]|x ⊆ e(g) and ω(g-x) > 1} where the minimum is taken over every edge-cutset x that separates g into ω(g - x) components, and by τ(g - x) we denote the order of a largest component of g. the objective of this paper is to determine this quantity for split graphs. let g = (z; i; e) be a noncomplete connected spli...

A recently published paper [T. Došlić, this journal 3 (2012) 25-34] considers the Zagreb indices of benzenoid systems, and points out their low discriminativity. We show that analogous results hold for a variety of vertex-degree-based molecular structure descriptors that are being studied in contemporary mathematical chemistry. We also show that these results are straightforwardly obtained by u...

a recently published paper [t. došlić, this journal 3 (2012) 25-34] considers the zagrebindices of benzenoid systems, and points out their low discriminativity. we show thatanalogous results hold for a variety of vertex-degree-based molecular structure descriptorsthat are being studied in contemporary mathematical chemistry. we also show that theseresults are straightforwardly obtained by using...

the first zagreb index $m_1$ of a graph $g$ is equal to the sum of squaresof degrees of the vertices of $g$. goubko proved that for trees with $n_1$pendent vertices, $m_1 geq 9,n_1-16$. we show how this result can beextended to hold for any connected graph with cyclomatic number $gamma geq 0$.in addition, graphs with $n$ vertices, $n_1$ pendent vertices, cyclomaticnumber $gamma$, and minimal $m...

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...