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伦敦分散在分子化学——重新考虑空间效应。

London dispersion in molecular chemistry--reconsidering steric effects.

机构信息

Institute of Organic Chemistry, Justus-Liebig University, Heinrich-Buff-Ring 58, 35392 Giessen (Germany).

出版信息

Angew Chem Int Ed Engl. 2015 Oct 12;54(42):12274-96. doi: 10.1002/anie.201503476. Epub 2015 Aug 11.

Abstract

London dispersion, which constitutes the attractive part of the famous van der Waals potential, has long been underappreciated in molecular chemistry as an important element of structural stability, and thus affects chemical reactivity and catalysis. This negligence is due to the common notion that dispersion is weak, which is only true for one pair of interacting atoms. For increasingly larger structures, the overall dispersion contribution grows rapidly and can amount to tens of kcal mol(-1) . This Review collects and emphasizes the importance of inter- and intramolecular dispersion for molecules consisting mostly of first row atoms. The synergy of experiment and theory has now reached a stage where dispersion effects can be examined in fine detail. This forces us to reconsider our perception of steric hindrance and stereoelectronic effects. The quantitation of dispersion energy donors will improve our ability to design sophisticated molecular structures and much better catalysts.

摘要

伦敦色散力是著名的范德华力的吸引部分,长期以来在分子化学中被低估为结构稳定性的重要因素,从而影响化学反应性和催化作用。这种忽视是由于普遍认为色散力很弱,这在只有一对相互作用的原子时才是正确的。对于越来越大的结构,整体色散贡献会迅速增长,可达数十千卡每摩尔。这篇综述收集并强调了主要由第一行原子组成的分子中分子间和分子内色散的重要性。实验和理论的协同作用现在已经达到了可以详细检查色散效应的阶段。这迫使我们重新考虑我们对空间位阻和立体电子效应的认识。色散能供体的量化将提高我们设计复杂分子结构和更好催化剂的能力。

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