Muhammad Abdullah, Sikandar Raza, Muhammad Hussian, Hasan Mahmood
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引用次数: 0
摘要
本文利用 M-多项式研究了金属有机框架和二氧化铌的拓扑特性。二氧化铌分子的稳定性和广泛的成键范围使其有望用于能源储存、气体检测和催化等多种用途。我们利用 M 多项式计算了金属有机框架和二氧化铌的若干基于度数的拓扑指数。M 多项式就是这样一种基本多项式,它为推导多种基于度数的拓扑指数提供了一种方法。这些指数对于化学、生物学和物理学研究至关重要,它们都是从基于度的 M 多项式中推导出来的。这项研究开发了一种新的 M 多项式算法,用于计算和比较多个基于度的分子描述符。
Computing Topological Indices for Niobium Dioxide and Metal-Organic Frameworks via M-Polynomials
This paper investigates the topological properties of metal-organic frameworks and niobium dioxide using M-polynomials. The stability and wide range of bonding that the molecule exhibits make it a promising candidate for a number of uses, such as energy storage, gas detection, and catalysis. We use M-polynomials to calculate several degree-based topological indices for metal-organic frameworks and niobium dioxide. The M-polynomial is one such fundamental polynomial that provides a way to derive a multitude of degree-based topological indices. These indices are crucial for research in chemistry, biology, and physics and are derived from degree-based M-polynomials. This work develops a new M-polynomial algorithm for the computation and comparison of several degree-based molecular descriptors.