Extended Reverse R Degrees of Vertices and Extended Reverse R indices of Graphs

T. Lavanya
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Abstract

A topological representation of a molecule is called molecular graph. A molecular graph is a collection of points representing the atoms in the molecule and set of lines represent the covalent bonds. Topological indices gather data from the graph of molecule and help to foresee properties of the concealing molecule. All the degree based topological indices have been defined through classical degree concept. In this paper, we define a novel degree concept for a vertex of a simple connected graph: Extended Reverse R degree and also, we define Extended Reverse R indices of a simple connected graph by using the Extended Reverse R degree concept. We compute the Extended Reverse R indices using the above contemporary degree concept for well-known simple connected graphs such as complete bipartite graph, Wheel graph, Generalized Peterson graph, Crown graph, Double star graph, and Windmill graph.
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顶点的扩展反向 R 度和图形的扩展反向 R 指数
分子的拓扑表示法称为分子图。分子图由代表分子中原子的点和代表共价键的线组成。拓扑指数从分子图中收集数据,有助于预测隐藏分子的特性。所有基于度数的拓扑指数都是通过经典的度数概念定义的。在本文中,我们为简单连通图的顶点定义了一种新的度数概念:同时,我们还使用扩展反向 R 阶数概念定义了简单连通图的扩展反向 R 指数。我们使用上述当代度数概念计算了著名简单连通图的扩展反向 R 指数,如完整二方图、车轮图、广义彼得森图、皇冠图、双星图和风车图。
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