Skripnikov Leonid V
Petersburg Nuclear Physics Institute Named By B.P. Konstantinov of National Research Centre "Kurchatov Institute", Gatchina, Leningrad 188300, Russia.
J Chem Phys. 2020 Sep 21;153(11):114114. doi: 10.1063/5.0024103.
Recently, the first laser spectroscopy measurement of the radioactive RaF molecule has been reported by Ruiz et al. [Nature 581, 396 (2020)]. This and similar molecules are considered to search for the new physics effects. The radium nucleus is of interest as it is octupole-deformed and has close levels of opposite parity. The preparation of such experiments can be simplified if there are reliable theoretical predictions. It is shown that the accurate prediction of the hyperfine structure of the RaF molecule requires to take into account the finite magnetization distribution inside the radium nucleus. For atoms, this effect is known as the Bohr-Weisskopf (BW) effect. Its magnitude depends on the model of the nuclear magnetization distribution which is usually not well known. We show that it is possible to express the nuclear magnetization distribution contribution to the hyperfine structure constant in terms of one magnetization distribution dependent parameter: BW matrix element for 1s-state of the corresponding hydrogen-like ion. This parameter can be extracted from the accurate experimental and theoretical electronic structure data for an ion, atom, or molecule without the explicit treatment of any nuclear magnetization distribution model. This approach can be applied to predict the hyperfine structure of atoms and molecules and allows one to separate the nuclear and electronic correlation problems. It is employed to calculate the finite nuclear magnetization distribution contribution to the hyperfine structure of the Ra cation and RaF molecule. For the ground state of the RaF molecule, this contribution achieves 4%.
最近,鲁伊斯等人 [《自然》581, 396 (2020)] 报道了对放射性RaF分子的首次激光光谱测量。这种分子以及类似分子被认为可用于探寻新的物理效应。镭核因其八极形变且具有相反宇称的相近能级而备受关注。如果有可靠的理论预测,此类实验的准备工作可以简化。结果表明,要准确预测RaF分子的超精细结构,需要考虑镭核内部有限的磁化分布。对于原子,这种效应被称为玻尔 - 魏斯科普夫(BW)效应。其大小取决于通常并不为人熟知的核磁化分布模型。我们表明,可以用一个依赖于磁化分布的参数来表示核磁化分布对超精细结构常数的贡献:相应类氢离子1s态的BW矩阵元。该参数可以从离子、原子或分子的精确实验和理论电子结构数据中提取,而无需明确处理任何核磁化分布模型。这种方法可用于预测原子和分子的超精细结构,并能将核相关问题和电子相关问题区分开来。它被用于计算有限核磁化分布对Ra阳离子和RaF分子超精细结构的贡献。对于RaF分子的基态,这一贡献达到4%。