拓扑描述符使用的新方法。饱和烃物理化学性质理论预测中的迭代线形图

A. B. Zakharova, V. V. Ivanovb
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引用次数: 2

摘要

对分子体系指数描述问题提出了新的看法。研究了迭代线(边)图表征饱和烃性质的能力。结果表明,为嵌套线形图序列计算的单个选择分子(图理论(拓扑)或信息)描述符提供了相当可靠的渐进式回归方程集。因此,该方法在一定程度上解决了描述符集约简的问题。用Python 3编程语言实现了相应的程序复合体(QUASAR)。选取了辛烷同分异构体的理化性质作为测试实例。所研究的性质包括沸点、临界温度、临界压力、汽化焓、生成焓、表面张力和粘度。得到了相应的相当简单的线性回归方程,分别包含一个、两个或三个参数。利用内部验证试验对方程的预测能力进行了研究。通过留一(LOO)验证和Y置乱的检验,评价得到的方程是充分的。例如,沸点回归模型的最佳方程确定系数R2 = 0.943, LOO程序- Q2 = 0.918,而y置乱试验Q2y-scr基本<0.3。结果表明,在迭代线形图方法中,上述所有分子性质都可以用常用的拓扑指标有效地描述。即几乎每一个随机选取的拓扑指标都能给出充分的方程。以萨格勒布组指标为例,验证了该方法的有效性。还证明了所谓“被遗忘”指数(ZM3)的基本有效性和相当普遍的适用性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A new approach in topological descriptors usage. Iterated line graphs in the theoretical prediction of physico-chemical properties of saturated hydrocarbons
A new look on the problem of the molecular systems index description is presented. The capabilities of iterated line (edge) graphs in characterization of saturated hydrocarbons properties were investigated. It was demonstrated that single selected molecular (graph-theoretical (topological) or informational) descriptor calculated for the sequence of nested line graphs provides quite reliable progressive set of regression equations. Hence, the problem of descriptor set reduction is solved in the presented approach at list partially. Corresponding program complex (QUASAR) has been implemented with Python 3 program language. As the test example physico-chemical properties of octane isomers have been chosen. Among the properties under investigation there are boiling point, critical temperature, critical pressure, enthalpy of vaporization, enthalpy of formation, surface tension and viscosity. The corresponding rather simple linear regression equations which include one, two or three parameters correspondingly have been obtained. The predictive ability of the equations has been investigated using internal validation tests. The test by leave-one-out (LOO) validation and Y‑scrambling evaluate the obtained equations as adequate. For instance, for the regression model for boiling point the best equation characterizes by determination coefficients R2 = 0.943, with LOO procedure – Q2 = 0.918, while for the Y-scrambling test Q2y-scr<0.3 basically. It is shown that all the abovementioned molecular properties in iterated line graph approach can be effectively described by commonly used topological indices. Namely almost every randomly selected topological index can give adequate equation. Effectiveness is demonstrated on the example of Zagreb group indices. Also essential effectiveness and rather universal applicability of the so-called “forgotten” index (ZM3) was demonstrated.
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