A Graph Theoretical Interpretation of Different Types of Energies of Elementary Particles, Atoms and Molecules

J. Gálvez
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引用次数: 0

Abstract

The present work illustrates a predictive method, based on graph theory, for different types of energy of subatomic particles, atoms and molecules, to be specific, the mass defect of the first thirteen elements of the periodic table, the rotational and vibrational energies of simple molecules (such as , H2, FH and CO) as well as the electronic energy of both atoms and molecules (conjugated alkenes). It is shown that such a diverse group of energies can be expressed as a function of few simple graph-theoretical descriptors, resulting from assigning graphs to every wave function. Since these descriptors are closely related to the topology of the graph, it makes sense to wonder about the meaning of such relation between energy and topology and suggests points of view helping to formulate novel hypotheses about this relation.
基本粒子、原子和分子不同类型能量的图理论解释
目前的工作说明了一种基于图论的预测方法,用于亚原子粒子、原子和分子的不同类型的能量,具体来说,是元素周期表前十三元素的质量缺陷,简单分子(如H2、FH和CO)的旋转能和振动能以及原子和分子(共轭烯烃)的电子能。结果表明,这样一组不同的能量可以表示为几个简单的图论描述符的函数,这是将图分配给每个波函数的结果。由于这些描述符与图的拓扑结构密切相关,因此想知道能量和拓扑结构之间这种关系的含义是有意义的,并提出了有助于形成关于这种关系的新假设的观点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
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