In $1994,$ degree distance  of a graph was introduced by Dobrynin, Kochetova and Gutman. And Gutman proposed the Gutman index of a graph in $1994.$ In this paper, we introduce the concepts of  multiplicative version of degree distance and the multiplicative version of Gutman index of a graph. We find the sharp upper bound for the  multiplicative version of degree distance and multiplicative ver...

A new extension of the generalized topological indices (GTI) approach is carried out to represent “simple” and “composite” topological indices (TIs) in an unified way. This approach defines a GTI-space from which both simple and composite TIs represent particular subspaces. Accordingly, simple TIs such as Wiener, Balaban, Zagreb, Harary and Randić connectivity indices are expressed by means of ...

In mathematical chemistry, a particular attention is given to degree-based graph invariant. The Zagrebpolynomial is one of the degree based polynomials considered in chemical graph theory. A dendrimer isan artificially manufactured or synthesized molecule built up from branched units called monomers. Inthis note, the first, second and third Zagreb poly...

it is well known that the chemical behavior of a compound is dependent upon the structure of itsmolecules. quantitative structure – activity relationship (qsar) studies and quantitative structure –property relationship (qspr) studies are active areas of chemical research that focus on the nature ofthis dependency. topological indices are the numerical value associated with chemical constitution...

The field of mathematics that studies the relationship between algebraic structures and graphs is known as graph theory. It incorporates concepts from theory, which examines characteristics topology graphs, with those abstract algebra, deals such groups, rings, fields. If vertex set a G^ fully made up zero divisors modular ring Zn, said to be zero-divisor graph. products two vertices are equal ...

Mathematical descriptors of molecular structure, such as various topological indices, have been widely used in structure-property-activity studies (see [5, 6, 12]). Among the numerous topological indices considered in chemical graph theory, only a few have been found noteworthy in practical application (see [10]). One of these is the connectivity index or Randić index. The Randić index of an or...

New graph invariants, named exponential Zagreb indices, are introduced for more than one type of index. After that, in terms lists on equality results over special graphs presented as well some new bounds unicyclic, acyclic, and general obtained. Moreover, these invariants determined operations.

In mathematical chemistry, molecular descriptors serve an important role, primarily in quantitative structure–property relationship (QSPR) and structure–activity (QSAR) studies. A topological index of a graph is real number that invariant under isomorphism conditions provides information about its size, symmetry, degree branching, cyclicity. For any N, the first second Gourava indices are defin...

Using graph-theoretical techniques, we establish an inequality regarding the number of walks and closed walks in a graph. This inequality yields several upper bounds for the number of closed walks in a graph in terms of the number of vertices, number of edges, maximum degree, degree sequence, and the Zagreb indices of the graph. As applications, we also present some new upper bounds on the Estr...