Faculty of Chemistry, Nicolaus Copernicus University in Toruń, 87-100 Toruń, Poland.
Molecules. 2020 Nov 25;25(23):5512. doi: 10.3390/molecules25235512.
This article is probably the first such comprehensive review of theoretical methods for estimating the energy of intramolecular hydrogen bonds or other interactions that are frequently the subject of scientific research. Rather than on a plethora of numerical data, the main focus is on discussing the theoretical rationale of each method. Additionally, attention is paid to the fact that it is very often possible to use several variants of a particular method. Both of the methods themselves and their variants often give wide ranges of the obtained estimates. Attention is drawn to the fact that the applicability of a particular method may be significantly limited by various factors that disturb the reliability of the estimation, such as considerable structural changes or new important interactions in the reference system.
本文可能是第一篇对用于估算频繁成为科学研究主题的分子内氢键或其他相互作用的能量的理论方法进行全面综述的文章。本文重点不是讨论大量的数值数据,而是讨论每种方法的理论原理。此外,还需要注意的是,通常可以使用特定方法的几种变体。不仅方法本身及其变体经常给出所获得的估计值的广泛范围。需要注意的是,特定方法的适用性可能会受到各种因素的显著限制,这些因素会干扰估计的可靠性,例如参考体系中结构的重大变化或新的重要相互作用。