Relativistic and Electron-Correlation Effects in Static Dipole Polarizabilities for Group 11 Elements.

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry A Pub Date : 2025-02-20 Epub Date: 2025-02-09 DOI:10.1021/acs.jpca.4c07189
YingXing Cheng
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Abstract

The static dipole polarizabilities of group 11 elements (Cu, Ag, and Au) are computed using the relativistic coupled-cluster method with single, double, and perturbative triple excitations. Three types of relativistic effects on dipole polarizabilities are investigated: scalar-relativistic, spin-orbit coupling (SOC), and fully relativistic Dirac-Coulomb contributions. The final recommended values, including uncertainties, are 46.91 ± 1.31 a.u. for Cu, 50.97 ± 1.93 a.u. for Ag, and 36.68 ± 0.78 a.u. for Au. Our results show close agreement with the values recommended in the 2018 table of static dipole polarizabilities for neutral elements [Mol. Phys. 2019, 117, 1200], with reduced uncertainties for Ag and Au. The analysis indicates that scalar-relativistic effects are the dominant relativistic contribution for these elements, while SOC effects are negligible. The influence of electron correlation across all relativistic regimes is also evaluated, demonstrating its significant role in the accurate calculation of dipole polarizabilities.

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第11族元素静态偶极极化率中的相对论和电子相关效应。
采用单、双、微扰三重激励的相对论耦合簇方法计算了11族元素(Cu、Ag和Au)的静态偶极极化率。研究了三种类型的相对论性对偶极极化率的影响:标量相对论性、自旋轨道耦合(SOC)和完全相对论性狄拉克-库仑贡献。包括不确定度在内的最终推荐值为:Cu为46.91±1.31 a.u., Ag为50.97±1.93 a.u., Au为36.68±0.78 a.u.。我们的结果与2018年中性元素静态偶极极化率表中推荐的值非常吻合[Mol. Phys. 2019, 117,1200], Ag和Au的不确定性降低。分析表明,尺度相对论效应是这些元素的主要相对论性贡献,而有机碳效应可以忽略不计。电子相关对所有相对论态的影响也进行了评估,证明了它在精确计算偶极极化率方面的重要作用。
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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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