the topological index of a graph g is a numeric quantity related to g which is invariant underautomorphisms of g. the vertex pi polynomial is defined as piv (g)  euv nu (e)  nv (e).then omega polynomial (g,x) for counting qoc strips in g is defined as (g,x) =cm(g,c)xc with m(g,c) being the number of strips of length c. in this paper, a new infiniteclass of fullerenes is constructed. the ...

The topological index of a graph G is a numeric quantity related to G which is invariant under automorphisms of G. The vertex PI polynomial is defined as PIv (G)  euv nu (e)  nv (e). Then Omega polynomial (G,x) for counting qoc strips in G is defined as (G,x) = cm(G,c)xc with m(G,c) being the number of strips of length c. In this paper, a new infinite class of fullerenes is constructed. ...

in this paper, at first we mention to some results related to pi and vertex co-pi indices and then we introduce the edge versions of co-pi indices. then, we obtain some properties about these new indices.

in this paper, at first we introduce a new index with the name co-pi index and obtain someproperties related this new index. then we compute this new index for tuc4c8(r) nanotubes.

The topological index of a graph G is a numeric quantity related to G which is invariant under automorphisms of G. The vertex PI polynomial is defined as v u v e uv PI (G) n (e) n (e). = = + ∑ Then Omega polynomial Ω(G,x) for counting qoc strips in G is defined as Ω(G,x) = ∑cm(G,c)x with m(G,c) being the number of strips of length c. In this paper, a new infinite class of fullerenes is construc...

the omega polynomial(x) was recently proposed by diudea, based on the length of stripsin given graph g. the sadhana polynomial has been defined to evaluate the sadhana index ofa molecular graph. the pi polynomial is another molecular descriptor. in this paper wecompute these three polynomials for some infinite classes of nanostructures.

Szeged-like topological indices are well-studied distance-based molecular descriptors, which include, for example, the (edge-)Szeged index, (edge-)Mostar and (vertex-)PI index. For these indices, corresponding polynomials were also defined, i.e., polynomial, Mostar PI etc. It is well known that, by evaluating first derivative of such a polynomial at x=1, we obtain related The aim this paper to ...

Let G V, E be a simple graph. A set S ⊆ V is a dominating set of G, if every vertex in V \S is adjacent to at least one vertex in S. Let Pi n be the family of all dominating sets of a path Pn with cardinality i, and let d Pn, j |P n|. In this paper, we construct Pi n, and obtain a recursive formula for d Pn, i . Using this recursive formula, we consider the polynomialD Pn, x ∑n i n/3 d Pn, i x ...

The vertex version of PI index is a molecular structure descriptor which is similar to vertex version of Szeged index. In this paper, we compute the vertex-PI index of TUC4C8(S), TUC4C8(R) and HAC5C7[r, p].

The edge version of Szeged index and vertex version of PI index are defined very recently. They are similar to edge-PI and vertex-Szeged indices, respectively. The different versions of Szeged and PIindices are the most important topological indices defined in Chemistry. In this paper, we compute the edge-Szeged and vertex-PIindices of some important classes of benzenoid systems.