Haase Pi A B, Eliav Ephraim, Iliaš Miroslav, Borschevsky Anastasia
Van Swinderen Institute, University of Groningen, 9747 Groningen, The Netherlands.
School of Chemistry, Tel Aviv University, 69978 Tel Aviv, Israel.
J Phys Chem A. 2020 Apr 23;124(16):3157-3169. doi: 10.1021/acs.jpca.0c00877. Epub 2020 Apr 8.
Accurate predictions of hyperfine structure (HFS) constants are important in many areas of chemistry and physics, from the determination of nuclear electric and magnetic moments to benchmarking of new theoretical methods. We present a detailed investigation of the performance of the relativistic coupled cluster method for calculating HFS constants within the finite-field scheme. The two selected test systems are Cs and BaF. Special attention has been paid to construct a theoretical uncertainty estimate based on investigations on basis set, electron correlation and relativistic effects. The largest contribution to the uncertainty estimate comes from higher order correlation contributions. Our conservative uncertainty estimate for the calculated HFS constants is ∼5.5%, while the actual deviation of our results from experimental values is <1% in all cases.
超精细结构(HFS)常数的精确预测在化学和物理的许多领域都很重要,从核磁矩的测定到新理论方法的基准测试。我们对有限场方案中用于计算HFS常数的相对论耦合簇方法的性能进行了详细研究。所选的两个测试系统是Cs和BaF。我们特别关注基于基组、电子关联和相对论效应的研究来构建理论不确定性估计。不确定性估计的最大贡献来自高阶关联贡献。我们对计算得到的HFS常数的保守不确定性估计约为5.5%,而在所有情况下我们的结果与实验值的实际偏差均小于1%。