关于Ψ和图的第一古拉瓦指数的一些界限

Hao Zhou, Maqsood Ahmad, Muhammad Kamran Siddiqui
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引用次数: 0

摘要

图运算在构建新的、有价值的图以及捕捉分子中原子和键之间的分子间作用力方面发挥着重要作用。在数学化学和化学图论中,拓扑不变量是从化合物分子图中提取的数值,使用的数学公式涉及顶点度、距离、光谱及其组合。化学图论中一个引人入胜的问题是找出特定图族中相关拓扑指数的下限和上限。图的第一古拉瓦指数[公式:见正文]表示为[公式:见正文],定义为[公式:见正文]最近,库利研究并推导出了四种图运算的第一古拉瓦指数公式。我们借助反例证明,与精确值相比,Kulli 提供的结果会产生不准确的值。在本文中,我们确定了[公式:见正文]和图的第一古拉瓦指数的精确公式和边界。此外,我们还列举了各种实例来支持我们的结果。
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On some bounds of first Gourava index for Ψ-sum graphs
Graph operations play a significant role in constructing new and valuable graphs and capturing intermolecular forces between atoms and bonds of a molecule. In mathematical chemistry and chemical graph theory, a topological invariant is a numeric value extracted from the molecular graph of a chemical compound using a mathematical formula involving vertex degrees, distance, spectrum, and their combination. An intriguing problem in chemical graph theory is figuring out the lower and the upper bound on pertinent topological indices among a particular family of graphs. The first Gourava index for a graph [Formula: see text] is denoted and defined as [Formula: see text] Recently, Kulli studied and derived formulas of the first Gourava index for four graph operations. We proved with the help of counter-examples that the results provided by Kulli produce inaccurate values when compared with exact values. In this paper, we determined the exact formulas and bounds of the first Gourava index for [Formula: see text]-sum graphs. Besides, we presented diverse examples to support our results.
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