修正的反自旋尺度双杂化泛函。

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL
Golokesh Santra*, Markus Bursch* and Lukas Wittmann*, 
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引用次数: 0

摘要

我们研究了双杂化密度泛函在非局部相关分量中,用改进的对自旋尺度MP2 (MOS-MP2)取代标准尺度的对自旋尺度MP2 (SOS-MP2)的潜在性能改进。利用庞大而多样的GMTKN55数据集,我们发现当不采用经验色散校正时,mos -双杂化的精度明显优于基于sos - mp2的双杂化。非共价相互作用子集占这种改进的大部分。然而,当应用D4色散校正时,MOS-MP2-和基于sos - mp2的双杂化之间的性能差距变得可以忽略不计。虽然新方法的性能并不优于当前最先进的双混合函数,但我们的研究为距离依赖MP2取代传统SOS-MP2的适用性提供了有价值的见解,以及经验色散校正在进一步提高准确性方面的关键作用──这些见解对指导未来方法的发展非常有用。对于9组过渡金属,色散校正的自旋元件比例双杂化功能仍明显优于任何mos双杂化功能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modified Opposite-Spin-Scaled Double-Hybrid Functionals

We investigate the potential performance improvements of double-hybrid density functionals by replacing the standard scaled opposite-spin MP2 (SOS-MP2) with the modified opposite-spin-scaled MP2 (MOS-MP2) in the nonlocal correlation component. Using the large and diverse GMTKN55 data set, we find that MOS-double hybrids provide significantly better accuracy compared to SOS-MP2-based double hybrids when empirical dispersion correction is not employed. The noncovalent interaction subsets account for the majority of this improvement. However, when the D4 dispersion correction is applied, the performance gap between MOS-MP2- and SOS-MP2-based double hybrids becomes negligible. While the new methods do not outperform the current state-of-the-art double hybrid functionals, our study offers valuable insights into the applicability of distance-dependent MP2 in place of conventional SOS-MP2, as well as the critical role of empirical dispersion corrections in further enhancing accuracy─insights that are useful for guiding future method developments. For nine transition metal sets, dispersion-corrected spin-component-scaled double hybrids are still significantly better than any MOS-double hybrid functional.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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