let $g$ be a molecular graph with vertex set $v(g)$, $d_g(u, v)$ the topological distance between vertices $u$ and $v$ in $g$. the hosoya polynomial $h(g, x)$ of $g$ is a polynomial $sumlimits_{{u, v}subseteq v(g)}x^{d_g(u, v)}$ in variable $x$. in this paper, we obtain an explicit analytical expression for the expected value of the hosoya polynomial of a random benzenoid chain with $n$ hexagon...

Let $G$ be a molecular graph with vertex set $V(G)$, $d_G(u, v)$ the topological distance between vertices $u$ and $v$ in $G$. The Hosoya polynomial $H(G, x)$ of $G$ is a polynomial $sumlimits_{{u, v}subseteq V(G)}x^{d_G(u, v)}$ in variable $x$. In this paper, we obtain an explicit analytical expression for the expected value of the Hosoya polynomial of a random benzenoid chain with $n$ hexagon...

the tutte polynomial of a graph g, t(g, x,y) is a polynomial in two variables defined for every undirected graph contains information about how the graph is connected. in this paper a simple formula for computing tutte polynomial of a benzenoid chain is presented.

An explicit, non-recursive formula for the Wiener index of any given benzenoid chain is derived, greatly speeding up calculations and rendering it manually manageable, through a novel envisioning of chains as ternary strings. Previous results are encompassed and two completely new and useful ones are obtained, a formula to determine Wiener indices of benzenoid chains in periodic patterns, and a...

Mei (Prunus mume) is a peculiar woody ornamental plant famous for its inviting fragrance in winter. However, in this valuable plant, the mechanism behind floral volatile development remains poorly defined. Therefore, to explore the floral scent formation, a comparative transcriptome was conducted in order to identify the global transcripts specifying flower buds and blooming flowers of P. mume....

The Tutte polynomial of a graph G, T(G, x,y) is a polynomial in two variables defined for every undirected graph contains information about how the graph is connected. In this paper a simple formula for computing Tutte polynomial of a benzenoid chain is presented.

The Clar aromatic sextet theory predicts that the intensity of cyclic conjugation in chevron-type benzenoid hydrocarbons monotonically decreases along the central chain. This regularity has been tested by means of several independent theoretical methods (by the energy effects of the respective sixmembered rings, as well as by their HOMA, NICS, and SCI values, calculated at the B3LYP/6-311G(d,p)...

In vivo stable isotope labeling and computer-assisted metabolic flux analysis were used to investigate the metabolic pathways in petunia (Petunia hybrida) cv Mitchell leading from Phe to benzenoid compounds, a process that requires the shortening of the side chain by a C(2) unit. Deuterium-labeled Phe ((2)H(5)-Phe) was supplied to excised petunia petals. The intracellular pools of benzenoid/phe...

A benzenoid graph is a finite connected plane graph with no cut vertices in which every interior region is bounded by a regular hexagon of a side length one. A benzenoid graph G is elementary if every edge belongs to a 1-factor of G. A hexagon h of an elementary benzenoid graph is reducible, if the removal of boundary edges and vertices of h results in an elementary benzenoid graph. We characte...