the first geometric-arithmetic index was introduced in the chemical theory as the summationof 2 du dv /(du  dv ) overall edges of the graph, where du stand for the degree of the vertexu. in this paper we give the expressions for computing the first geometric-arithmetic index ofhexagonal systems and phenylenes and present new method for describing hexagonal systemby corresponding a simple graph...

The concept of geometric-arithmetic indices was introduced in the chemical graph theory. These indices are defined by the following general formula:     ( ) 2 ( ) uv E G u v u v Q Q Q Q GA G , where Qu is some quantity that in a unique manner can be associated with the vertex u of graph G. In this paper the exact formula for two types of geometric-arithmetic index of Vphenylenic nanotube ar...

Fibonacenes (zig-zag unbranched catacondensed benzenoid hydrocarbons) are a class of polycyclic conjugated systems whose molecular graphs possess remarkable properties, often related with the Fibonacci numbers. This article is a review of the chemical graph theory of fibonacenes, with emphasis on their Kekulé–structure–related and Clar–structure–related properties. ————————————————— ∗Supported ...

The first geometric-arithmetic index was introduced in the chemical theory as the summation of 2 du dv /(du  dv ) overall edges of the graph, where du stand for the degree of the vertex u. In this paper we give the expressions for computing the first geometric-arithmetic index of hexagonal systems and phenylenes and present new method for describing hexagonal system by corresponding a simple g...

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...

in this paper, we first collect the earlier results about some graph operations and then wepresent applications of these results in working with chemical graphs.

Abstract This work explores the following applications of graph theory to plasma chemical reaction engineering: assembly a weighted directional with key addition nodes, from published set data for air; visualisation probing network potentially useful or problematic pathways; running Dijkstra’s algorithm between all species nodes; further analysis engineering information such as which conditions...