Zagreb Polynomials and redefined Zagreb indices of Dendrimers and Polyomino Chains

Dendrimers have an incredibly strong potential because their structure allows multivalent frameworks, i.e. one dendrimer molecule has many possible destinations to couple to a functioning species. Researchers expected to utilize the hydrophobic conditions of the dendritic media to lead photochemical responses that make the things that are artificially tested. Carboxylic acid and phenol- terminated water-dissolvable dendrimers were joined to set up their utility in tranquilize conveyance and furthermore driving compound reactions in their inner parts. This may empower scientists to associate both concentrating on atoms and medication particles to the equivalent dendrimer, which could diminish negative manifestations of prescriptions on sound and health cells. Topological indices are numerical numbers associated with the graphs of dendrimers and are invariant up to graph isomorphism. These numbers compare certain physicochemical properties like boiling point, strain energy, stability, etc. of a synthetic compound. There are three main types of topological indices, i.e degree-based, distance-based and spectrum-based. In this paper, our aim is to compute some degree-based indices and polynomials for some dendrimers and polyomino chains. We computed redefined first, second and third Zagreb indices of PAMAM dendrimers PD1, PD2, and DS1 and linear Polyomino chain Ln , Zigzag Polyomino chain Zn, polyomino chain with n squares and of m segments $B_{n}^{1}$and $B_{n}^{2}$We also computed some Zagreb polynomials of understudy dendrimers and chains.

Redefined Zagreb indices of Some Nano Structures

In theoretical chemistry, the researchers use graph models to express the structure of molecular, and the Zagreb indices and redefined Zagreb indices defined on molecular graph G are applied to measure the chemical characteristics of compounds and drugs. In this paper, we present the exact expressions of redefined Zagreb indices for certain important chemical structures like nanotube and nanostar. As supplement, the redefined Zagreb indices of polyomino chain and benzenoid series are manifested.

Dimer Coverings on Random Polyomino Chains

A polyomino chain is a planar square lattice that can be constructed by successively attaching squares to the previous one in two possible ways. A random polyomino chain is then generated by incorporating the Bernoulli distribution to the two types of attachment, which describes a zeroth-order Markov process. Let (ℜn, p) be the ensemble of random polyomino chains with n squares, where p∈[0,1] is a constant. Then, in this paper, we determine the explicit expression for the expectation of the number of dimer coverings over (ℜn, p). Our result shows that, with only one exception, i.e., p = 0, the average of the logarithm of this expectation is asymptotically nonzero when n → ∞.

Second Atom-Bond Connectivity Index of Special Chemical Molecular Structures

In theoretical chemistry, the second atom-bond connectivity index was introduced to measure the stability of alkanes and the strain energy of cycloalkanes. In this paper, we determine the second atom-bond connectivity index of unilateral polyomino chain and unilateral hexagonal chain. Furthermore, the secondABCindices of V-phenylenic nanotubes and nanotori are presented.