structural codes vis-a-vis structural counts, like polynomials of a molecular graph, areimportant in computing graph-theoretical descriptors which are commonly known astopological indices. these indices are most important for characterizing carbon nanotubes(cnts). in this paper we have computed sadhana index (sd) for phenylenes and theirhexagonal squeezes using structural codes (counts). sadhan...

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.

The Omega polynomial(x) was recently proposed by Diudea, based on the length of strips in given graph G. The Sadhana polynomial has been defined to evaluate the Sadhana index of a molecular graph. The PI polynomial is another molecular descriptor. In this paper we compute these three polynomials for some infinite classes of nanostructures.

Shape matching plays important roles in many fields such as object recognition, image retrieval etc. Belongie, et al. recently proposed a novel shape matching algorithm utilizing the shape context as a shape descriptor and the magnitude of the aligning two shape contexts as a distance measure. It was claimed to be an information rich descriptor that is invariant to translation, scale, and rotat...

in this paper, a new molecular-structure descriptor, the general sum–connectivity co–index  is considered, which generalizes the first zagreb co–index and the general sum–connectivity index of graph theory. we mainly explore the lower and upper bounds in termsof the order and size for this new invariant. additionally, the nordhaus–gaddum–type resultis also represented.

The Bertz indices, derived by counting the number of connecting edges of line graphs of a molecule were used in deriving the QSPR models for the physicochemical properties of alkanes. The inability of these indices to identify the hetero centre in a chemical compound restricted their applications to hydrocarbons only. In the present work, a novel molecular descriptor has been derived from the w...

This paper presents a new theoretical approach for the description of multidimensional objects for which 3D and 4D are particular cases. The approach is based on a curved space which is associated to each object. This curved space is characterised by Riemannian tensors from which invariant quantities are defined. A descriptor or index is constructed from those invariants for which statistical a...

the edge szeged index is a new molecular structure descriptor equal to the sum of products mu(e)mv(e) over all edges e = uv of the molecular graph g, where mu(e) is the number of edges which its distance to vertex u is smaller than the distance to vertex v, and nv(e) is defined analogously. in this paper, the edge szeged index of one-pentagonal carbon nanocone cnc5[n] is computed for the first ...

The edge Szeged index is a new molecular structure descriptor equal to the sum of products mu(e)mv(e) over all edges e = uv of the molecular graph G, where mu(e) is the number of edges which its distance to vertex u is smaller than the distance to vertex v, and nv(e) is defined analogously. In this paper, the edge Szeged index of one-pentagonal carbon nanocone CNC5[n] is computed for the first ...