Tang Zhen, Song Yanlin, Zhang Shu, Wang Wei, Xu Yuan, Wu Di, Wu Wei, Su Peifeng
The State Key Laboratory of Physical Chemistry of Solid Surfaces, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, and College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, China.
J Comput Chem. 2021 Dec 15;42(32):2341-2351. doi: 10.1002/jcc.26765. Epub 2021 Oct 9.
A fast and multipurpose energy decomposition analysis (EDA) program, called XEDA, is introduced for quantitative analysis of intermolecular interactions. This program contains a series of variational EDA methods, including LMO-EDA, GKS-EDA and their extensions, to analyze non-covalent interactions and strong chemical bonds in various environments. XEDA is highly efficient with a similar computational scaling of single point energy calculations. Its efficiency and universality are validated by a series of test examples including van der Waals interactions, hydrogen bonds, radical-radical interactions and strong covalent bonds.
介绍了一种名为XEDA的快速多用途能量分解分析(EDA)程序,用于分子间相互作用的定量分析。该程序包含一系列变分EDA方法,包括LMO - EDA、GKS - EDA及其扩展,用于分析各种环境中的非共价相互作用和强化学键。XEDA效率很高,具有与单点能量计算相似的计算标度。通过一系列测试示例,包括范德华相互作用、氢键、自由基 - 自由基相互作用和强共价键,验证了其效率和通用性。