The importance of caterpillar trees in the topological theory of benzenoid systems lies in the following. Let B be a non-branched cata-condensed benzenoid hydrocarbon (that is a hydrocarbon containing linearly and angularly condensed rings). If we associate a symbol L to each linearly condensed ring (and also to the two terminal ones) and a symbol A to each angularly condensed ring, then the so...

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...

The number of resonance structures (SC) for previously published concealed non-Kekuléan benzenoid hydrocarbons is determined. Using a simple computer program, analytical expressions for determining SC for various classes of non-Kekuléan (free-radical) benzenoid hydrocarbons are derived, and some properties of concealed non-Kekuléan benzenoid hydrocarbons are studied.

In this work we wish to report a method for computing the adjacency matrix of benzenoid hydrocarbons from their boundary codes. The carbon skeletons of benzenoids will be depicted by graphs, called benzenoid graphs• , which can be constructed in the plane by assembhng h regular hexagons in such a way that two hexagons have exactly one joint edge or are disjoint, and the covered area in the plan...

The enumeration of Kekule structures has fasci­ nated several researchers since the first systematic studies of benzenoids in terms of graph theory [1-9] , Apart from the recognized importance of Kekule structures in organic and physical chemistry they also have purely mathematical interest. Refer­ ence is made to a recent article in the present jo u r ­ nal [10] along with the bibliography the...

Localized molecular orbitals for n-systems of conjugated polycyclic hydrocarbons have been calculated using both intrinsic and external localization criteria relying only on molecular topology. For benzenoid aromatic compounds the intrinsic localized molecular orbital arrangement can always be associated to the Kekule structure of maximal Kekule index value. However hydrocarbons containing four...

In the recent work by Khatua et al. (Khatua, S.; Roy, D. R.; Bultinck, P.; Bhattacharjee, M.; Chattaraj, P. K. Phys. Chem. Chem. Phys.2008, 10, 2461-2474) the synthesis and structure of a fac-trioxo molybdenum metalloligand and its sodium complex containing 1D hexagonal chains of sodium ions was reported. In the same paper, the aromaticity of hexagonal Na clusters was quantified by means of the...

JERRY RAY DIAS. Can. J. Chem. 62, 2914 (1984). A new concept for isomer enumeration of peri-condensed benzenoid hydrocarbons (PAH6) based on the enumeration of their excised internal structures is presented. Formulas corresponding only to strictly peri-condensed benzenoid hydrocarbons can be identified from a previously derived Formula Periodic Table for PAH6. The number of benzenoid PAH6 isome...

The exact biosynthetic pathways leading to benzoic acid (BA) formation in plants are not known, but labeling experiments indicate the contribution of both beta-oxidative and non-beta-oxidative pathways. In Petunia hybrida BA is a key precursor for the production of volatile benzenoids by its flowers. Using functional genomics, we identified a 3-ketoacyl-CoA thiolase, PhKAT1, which is involved i...