Self-consistent basis set extrapolation of Hartree–Fock energies

IF 2.2 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Dorka Náfrádi, Mihály Kállay
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引用次数: 0

Abstract

A self-consistent approach is proposed for the basis set extrapolation of Hartree–Fock (HF) energies. Similar to existing extrapolation techniques, our scheme is based on convergent basis set hierarchies such as correlation-consistent basis sets. However, unlike the former, which utilize two or more HF energies obtained in separate HF calculations, the present method approximates the complete basis set limit HF energy in a single self-consistent field calculation minimizing a simple energy functional. Our benchmark results demonstrate that the performance of the self-consistent extrapolation approach is very similar to that of the conventional ones. The major advantage of the self-consistent technique is that the variational nature of the extrapolated energy facilitates the evaluation of analytic derivatives.

Hartree-Fock能量的自洽基集外推
提出了Hartree-Fock (HF)能量基集外推的自洽方法。与现有的外推技术类似,我们的方案基于收敛的基集层次结构,如相关一致基集。然而,与前者不同的是,前者利用在单独的HF计算中获得的两个或多个HF能量,而本方法在单个自洽场计算中近似于最小化简单能量泛函的完整基集极限HF能量。我们的基准测试结果表明,自洽外推方法的性能与传统外推方法非常相似。自洽技术的主要优点是外推能量的变分性质便于分析导数的评估。
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来源期刊
Structural Chemistry
Structural Chemistry 化学-化学综合
CiteScore
3.80
自引率
11.80%
发文量
227
审稿时长
3.7 months
期刊介绍: Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry. We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.
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