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化学硬度的奥卡姆剃刀方法:简约法则。

An Occam's razor approach to chemical hardness: lex parsimoniae.

作者信息

Politzer Peter, Murray Jane S

机构信息

Department of Chemistry, University of New Orleans, New Orleans, LA, 70148, USA.

出版信息

J Mol Model. 2018 Nov 6;24(12):332. doi: 10.1007/s00894-018-3864-8.

Abstract

The term "chemical hardness" refers to the resistance to deformation of the electronic density of a system; the greater this resistance, the "harder" the system. Polarizability, a physical property, is an inverse measure of resistance to deformation and thus should be inversely related to hardness. This is indeed generally accepted. Hardness has been postulated to be the second derivative of a system's energy with respect to its number of electrons, despite the fact that this involves the differentiation of a noncontinuous function. This second derivative is typically approximated as the difference between the ionization energy I and the electron affinity A of the ground-state system, which results in ambiguity in that many molecules do not form stable negative ions. For atoms, the quantity I - A does vary approximately inversely with polarizability, but this is only because the electron affinity is usually relatively low and ionization energy is known to be inversely related to polarizability for atoms. However, molecular polarizability depends primarily upon volume, and so does not show an acceptable inverse correlation with I - A. Since both hardness and polarizability refer to the same property of a system-its resistance to deformation of the electronic density, we propose that the reciprocal of polarizability be taken to be a measure of hardness. We show that polarizabilities that are not known can be estimated quite accurately in terms of the average local ionization energies on the atomic or molecular surfaces and, for molecules, their volumes.

摘要

“化学硬度”一词指的是系统电子密度对变形的抵抗能力;这种抵抗能力越强,系统就越“硬”。极化率是一种物理性质,是对变形抵抗能力的反比度量,因此应与硬度成反比关系。这确实是被普遍接受的。硬度被假定为系统能量相对于其电子数的二阶导数,尽管这涉及对一个非连续函数进行求导。这个二阶导数通常近似为基态系统的电离能I与电子亲和能A之差,这就导致了一个问题,即许多分子不会形成稳定的负离子。对于原子,I - A这个量确实大致与极化率成反比,但这仅仅是因为电子亲和能通常相对较低,而且已知原子的电离能与极化率成反比。然而,分子极化率主要取决于体积,因此与I - A并没有呈现出可接受的反比关系。由于硬度和极化率都指的是系统的同一性质——其电子密度对变形的抵抗能力,我们提议将极化率的倒数作为硬度的一种度量。我们表明,未知的极化率可以根据原子或分子表面的平均局部电离能以及分子的体积相当准确地估算出来。

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