PI polynomial of V-phenylenic nanotubes and nanotori.

The PI polynomial of a molecular graph is defined to be the sum X|E(G)|−N(e) + |V(G)|(|V(G)|+1)/2 − |E(G)| over all edges of G, where N(e) is the number of edges parallel to e. In this paper, the PI polynomial of the phenylenic nanotubes and nanotori are computed. Several open questions are also included.


Introduction
Let G be a simple molecular graph without loops, directed and multiple edges .The vertex and edge sets of G are represented by V(G) and E(G), respectively. A topological index is a numeric quantity derived from the structural graph of a molecule. Usage of topological indices in chemistry began in 1947, when Harold Wiener developed the most widely known topological descriptor, the Wiener index, and used it to determine physical properties of the type of alkanes known as paraffins [1]. The Hosoya polynomial of a graph G is defined to be W(G;X) = Σ uv∈V(G) X d (u,v) , where d(u,v) denotes the length of a minimum path between u and v. In [2], Hosoya used the name Wiener polynomial while some authors later used the name Hosoya polynomial.
Let G be a connected molecular graph and e=uv an edge of G, n eu (e|G) denotes the number of edges lying closer to the vertex u than the vertex v, and n ev (e|G) is the number of edges lying closer to the vertex v than the vertex u. The Padmakar-Ivan (PI) index of a graph G is defined to be PI (G) = Σ e∈E(G) [n eu (e|G) + n ev (e|G)], see [3] and [4].
In a series of papers [5,6] Ashrafi et al. defined a new polynomial which they named the Padmakar-Ivan polynomial. They abbreviated this new polynomial as PI(G,X), for a molecular graph G. We define PI(G;X) = Σ uv∈V(G) X N(u,v) , where for an edge e = uv, N(u,v) = n eu (e|G) + n ev (e|G) and zero otherwise.This polynomial is very important in computing the PI index. This newly proposed polynomial, PI(G,X), does not coincide with the Wiener polynomial (W (G,X)) for acyclic molecules.
In a series of papers [7,8] Diudea et al. investigated the structure and computed the Hosoya polynomial of some nanotubes and nanotori. Gutman et al. [9] also computed the Hosoya polynomials of some benzenoid graphs. In [10] Shoujun et al. investigated the Hosoya polynomials of armchair open-ended nanotubes. Also, in [5] and [6] the authors computed the PI and Wiener Polynomial of some nanotubes and nanotori. In this paper we continue this program to compute the PI polynomial of V-phenylenic nanotubes and nanotori, using the molecular graphs in Figures 1 and 2. Throughout this paper, the notation is the same as in [11] and [12].

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The novel phenylenic and naphthylenic lattices proposed can be contructed from a square net embedded on the toroidal surface. In this section, the PI polynomial of a V-Phenylenic nanotube and nanotorus are computed. Following Diudea [13] we denote a V-Phenylenic nanotube by T=VPHX[4n,2m]. We also denote a V-Phenylenic nanotorus by H=VPHY[4n,2m]. Let G be an arbitrary graph. For every edge e, we define N (e) = |E(G)| -(n eu (e|G) + n ev (e|G)).
By Theorem 1 in [6] we have: So it is enough to compute N(e), for every edge e∈E(G). From above the argument and Figures 1  and 2, it is easy to see that |E(T)|=36mn-2n, |E(H)|=36mn and |V(T)| =24mn, |V(H)| =24mn. In the following theorem we compute the PI polynomial of the molecular graphT in Figure 1. Proof: To compute the PI polynomial of T, it is enough to calculate N(e). To do this, we consider three cases: that e is vertical, horizontal or oblique. If e is horizontal. a similar proof as Lemma 1 in [14] shows that N(e)=8m. Also, if e is a vertical edge in one hexagon or octagon then N(e) = 4n, 2n, respectively. We consider the set A(T) of oblique edges in T. For every e in A(T), we have two cases: A similar argument as Lemma 2 in [14] gives that N(e)=4n.  Thus: .
Which completes the proof.
In our next theorem we consider a V-Phenylenic nanotorus H and calculate its Padmakar-Ivan polynomial , PI(H,X), Figure 2.