首页> 外文期刊>Journal of chemical theory and computation: JCTC >How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements?
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How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements?

机译:明尼苏达州密度函数对涉及主族元素组成的分子的非共价相互作用,异构化能,热化学和势垒高度的准确性如何?

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The 14 Minnesota density functionals published between the years 2005 and early 2016 are benchmarked on a comprehensive database of 4986 data points (84 data sets) involving molecules composed of main-group elements. The database includes noncovalent interactions, isomerization energies, thermochemistry, and barrier heights, as well as equilibrium bond lengths and equilibrium binding energies of noncovalent dimers. Additionally, the sensitivity of the Minnesota density functionals to the choice of basis set and integration grid is explored for both noncovalent interactions and thermochemistty. Overall, the-main strength of the hybrid Minnesota density functionals is that the best ones provide very good performance for thermochemistry (e.g., M06-2X), barrier heights (e.g., M08-HX, M08-SO, MN15), and systems heavily characterized by self interaction error (e.g., M06-2X) M08-HX, M08-SO, MN15), while the main weakness is that none of them ate state-of-the-art for the full spectrum of noncovalent interactions and isomerization energies (although M06-2X is recommended from the 10 hybrid Minnesota functionals). Similarly, the main strength of the local Minnesota density functionals is that the best ones provide very good performance for thermochemistry (e.g., MN15-1), barrier heights (e.g., MN12-L), and systems heavily characterized by self-interaction error (e.g., MN12-L and MN15-L), while the main weakness is that none of them are state-of-the-art for the full spectrum of noncovalent interactions and isomerization energies; (although M06-L is clearly the best from the four local Minnesota functionals). As an overall guide, M06-2X and MN15 are perhaps the most broadly useful hybrid Minnesota functionals, while M06-L and MN15-L are perhaps the most :broadly useful local Minnesota functionals, although each has different strengths and weaknesses.
机译:2005年至2016年初发布的14种明尼苏达州密度泛函以包含4986个数据点(84个数据集)的综合数据库为基准,该数据库涉及由主族元素组成的分子。该数据库包括非共价相互作用,异构化能,热化学和势垒高度,以及非共价二聚体的平衡键长和平衡结合能。此外,还针对非共价相互作用和热化学性质,探索了明尼苏达州密度函数对基础集和积分网格选择的敏感性。总的来说,混合明尼苏达州密度函数的主要优势在于,最好的函数为热化学(例如,M06-2X),势垒高度(例如,M08-HX,M08-SO,MN15)和重载系统提供了非常好的性能。具有自我相互作用错误(例如M06-2X),M08-HX,M08-SO和MN15的特征,而主要缺点在于,它们都没有掌握所有非共价相互作用和异构化能的最新技术(尽管从明尼苏达州的10种混合功能中推荐使用M06-2X)。同样,明尼苏达州局部密度函数的主要优势是,最好的函数为热化学(例如MN15-1),势垒高度(例如MN12-L)以及以自相互作用误差为特征的系统提供了非常好的性能(例如MN12-L和MN15-L),但主要缺点是它们对于非共价相互作用和异构化能量的全光谱都不是最先进的; (尽管从明尼苏达州的四个地方功能来看,M06-L显然是最好的)。作为总体指南,M06-2X和MN15可能是最广泛使用的明尼苏达州混合功能,而M06-L和MN15-L也许是最广泛使用的明尼苏达州本地功能,尽管它们各有优缺点。

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