Department of Chemistry, Dr. Harisingh Gour Vishwavidyalaya (A Central University), Sagar 470003, India.
Department of Scientific Computing, Modelling and Simulation, Savitribai Phule Pune University, Pune 411007, India.
Molecules. 2021 May 14;26(10):2928. doi: 10.3390/molecules26102928.
Hydrogen bonds (HBs) play a crucial role in many physicochemical and biological processes. Theoretical methods can reliably estimate the intermolecular HB energies. However, the methods for the quantification of intramolecular HB (IHB) energy available in the literature are mostly empirical or indirect and limited only to evaluating the energy of a single HB. During the past decade, the authors have developed a direct procedure for the IHB energy estimation based on the molecular tailoring approach (MTA), a fragmentation method. This MTA-based method can yield a reliable estimate of individual IHB energy in a system containing multiple H-bonds. After explaining and illustrating the methodology of MTA, we present its use for the IHB energy estimation in molecules and clusters. We also discuss the use of this method by other researchers as a standard, state-of-the-art method for estimating IHB energy as well as those of other noncovalent interactions.
氢键(HBs)在许多物理化学和生物过程中起着至关重要的作用。理论方法可以可靠地估计分子间 HB 能量。然而,文献中可用于量化分子内 HB(IHB)能量的方法大多是经验性的或间接的,并且仅限于评估单个 HB 的能量。在过去的十年中,作者们基于分子剪裁方法(MTA),一种碎片方法,开发了一种直接估计 IHB 能量的方法。这种基于 MTA 的方法可以在包含多个氢键的系统中可靠地估计单个 IHB 能量。在解释和说明 MTA 方法学之后,我们将介绍其在分子和团簇中 IHB 能量估计中的应用。我们还讨论了其他研究人员将该方法用作估计 IHB 能量以及其他非共价相互作用的标准、最先进方法的用途。