In this article we continue the investigations presented in our previous papers [1,2,3,4], presenting some, for the best of our knowledge, new transformations of the Gauss hypergeometric function (3) and (13). They have been obtained using only elementary methods and stem from a couple of integrals evaluated in terms of complete elliptic integral of first kind by Legendre in [5] Chapter XXVII, at sections II and III.

As an important branch of theoretical chemistry, chemical index calculation has received wide attention in recent years. Its theoretical results have been widely used in many fields such as chemistry, pharmacy, physics, biology, materials, etc. and play a key role in reverse engineering. Its basic idea is to obtain compound characteristics indirectly through the calculation of topological index. As a basic structure, quasi-tree structures are widely found in compounds. In this paper, we obtain the maximal value and the second smallest value of quasi-tree graphs of order \(n.\)

Since the introduction of complex fractals by Mandelbrot they gained much attention by the researchers. One of the most studied complex fractals are Mandelbrot and Julia sets. In the literature one can find many generalizations of those sets. One of such generalizations is the use of the results from fixed point theory. In this paper we introduce in the generation process of Mandelbrot and Julia sets a combination of the S-iteration, known from the fixed point theory, and the s-convex combination. We derive the escape criteria needed in the generation process of those fractals and present some graphical examples.

In this paper, we establish viscosity rule for common fixed points of two nonexpansive mappings in the framework of CAT(0) spaces. The strong convergence theorems of the proposed technique is proved under certain assumptions imposed on the sequence of parameters. The results presented in this work extend and improve some recent announced in the literature.

In this work, we developed homotopy perturbation double Sumudu transform method (HPDSTM) which is obtained by combining homotopy perturbation method, double Sumudu transform and He’s polynomials. The method is applied to find the solution of linear fractional one and two dimensional dispersive KdV and nonlinear fractional KdV equations to illustrate the reliability of the method. It is observed that the solutions obtained by the method converge rapidly to the exact solutions. This method is very powerful, and professional techniques for solving different kinds of linear and nonlinear fractional order differential equations.

In this article, we compute closed forms of M-polynomial for three general classes of convex polytopes. From the M-polynomial, we derive degree-based topological indices such as first and second Zagreb indices, modified second Zagreb index, Symmetric division index, etc.

Let \(G\) be a simple connected molecular graph with vertex set \(V(G)\) and edge set \(E(G)\). One important modification of classical Zagreb index, called hyper Zagreb index \(HM(G)\) is defined as the sum of squares of the degree sum of the adjacent vertices, that is, sum of the terms \({[{{d}_{G}}(u)+{{d}_{G}}(v)]^2}\) over all the edges of \(G\), where \(d_G(v)\) denote the degree of the vertex \(u\) of \(G\). In this paper, the hyper Zagreb index of certain bridge and chain graphs are computed and hence using the derived results we compute the hyper Zagreb index of several classes of chemical graphs and nanostructures.

The main theme of this work is to apply the Adomian decomposition method (ADM) to solve the non-linear differential equations which arise in fluid mechanics. we study some steady unidirectional magnetohydrodynamics (MHD) flow problems namely, Couette flow, Poiseuille flow and Generalized-Couette flow of a third grade non Newtonian fluid between two horizontal infinite parallel plates in the presence of a transversal magnetic field. Moreover, the MHD solutions for a Newtonian fluid, as well as those corresponding to a third grade fluid are obtained by the limiting cases of our solutions. Finally, the influence of the pertinent parameters on the velocity of fluids is also analyzed by graphical illustrations.

Chemical reaction network theory is an area of applied mathematics that attempts to model the behavior of real world chemical systems. Since its foundation in the 1960s, it has attracted a growing research community, mainly due to its applications in biochemistry and theoretical chemistry. It has also attracted interest from pure mathematicians due to the interesting problems that arise from the mathematical structures involved. It is experimentally proved that many properties of the chemical compounds and their topological indices are correlated. In this report, we compute closed form of forgotten polynomial and forgotten index for interconnection networks. Moreover we give graphs to see dependence of our results on the parameters of structures.

In this article, we are mainly interested to find some sufficient conditions for integral operator involving normalized Struve and Dini function to be in the class \(N\left( \mu \right)\). Some corollaries involving special functions are also the part of our investigations.