Spectroscopic and transition properties of strontium chloride

被引:1
作者
Wu, Dong-Lan [1 ]
Liu, Bi-Kun [1 ]
Zhou, Wen-Tao [1 ]
Chen, Jia-Yun [1 ]
Lai, Zhang-Li [1 ]
Liu, Bo [1 ]
Yan, Bing [2 ]
机构
[1] Jinggangshan Univ, Coll Math & Phys, Jian 343009, Peoples R China
[2] Jilin Univ, Inst Atom & Mol Phys, Changchun 130012, Peoples R China
基金
中国国家自然科学基金;
关键词
SrCl; MRCI+Q; spectroscopic and transition properties; spin-orbit coupling; 31.15.A-; 31.15.vn; 33.15.Mt; LOW-LYING STATES; POTENTIAL-ENERGY CURVES; RADIATIVE LIFETIMES; ELECTRONIC STATES; SRCL; CATION; STARS;
D O I
10.1088/1674-1056/adb264
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The spectroscopic and transition properties of strontium chloride (SrCl) are investigated based on the theoretical approach of ab initio quantum chemistry. The calculation accuracy is improved by introducing Davidson correction, core-valence correlation (CV), the scalar relativistic and spin-orbit coupling (SOC) effects. The results show that the spectroscopic constants of X2 Sigma+ and A2 Pi states are consistent with the experimental results. The spectroscopic and molecular constants of most highly excited electronic states are reported for the first time. The permanent dipole moment (PDMs) and the spin-orbit (SO) matrix element have a sudden change for the avoidance of crossing. The potential energy curves (PECs) of the 14 Lambda-S states split into 30 Omega states. The splitting energy of A2 Pi is 290.76 cm-1, which has a little difference from the experimental value 295.597 cm-1. Finally, the transition properties are given, including transition dipole moment (TDMs), Franck-Canton factor (FCFs) and radiation lifetime. It is found that the calculated radiation lifetime is in the order of 10 ns. The research will provide a theoretical reference for the feasibility of laser cooling of SrCl molecule. The dataset that supported the findings of this study is available in Science Data Bank, with the link https://www.doi.org/10.57760/sciencedb.j00113.00218.
引用
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页数:7
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