澄清一些成键概念:维里定理、电子对斥力和旋转势垒

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
W. H. Eugen Schwarz, Gernot Frenking, Sudip Pan
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引用次数: 0

摘要

分子维里定理将动能和势能(T &;V)总能量和力(E &;R·∂E /∂R);它是分析数据的有用工具,但不能提供关于“键合”状态稳定性起源的线索。建议在因果之间进行严格的概念区分。根据物理关系,系统中一个变量的变化会导致另一个变量的变化;系统的松弛或响应可以缓和这种变化(在勒夏特列原理的意义上),增强它,甚至逆转它。这种出人意料、自相矛盾的行为在现实和日常生活中都很常见。作为分子化学中概念混淆的两个例子,我们详细讨论了乙烷中空间对对排斥和内部旋转势垒的起源。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Clarification of Some Bonding Concepts: Virial Theorem, Electron Pair Repulsion, and Rotational Barriers

Clarification of Some Bonding Concepts: Virial Theorem, Electron Pair Repulsion, and Rotational Barriers

The molecular virial theorem relates kinetic and potential energies (T & V) to total energy and forces (E & R·∂E/∂R); it is a useful tool for analyzing the data, but does not provide clues on the origin of the stability of the “bonded” state. A strict conceptual distinction between cause and effect is recommended. Depending on the physical relationships, the induced change of one variable of the system leads to a resulting change of another variable; relaxation or response of the system can either moderate this change (in the sense of Le Chatelier's principle), enhance it, or even reverse it. Such unexpected, paradoxical behavior is common in reality and in daily life. As two examples of conceptual mix-up in molecular chemistry, we discuss details of the origin of the steric pair-pair repulsion and of the internal rotation barrier in ethane.

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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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