Ab initio study on the spectroscopic and radiative properties of the low-lying states of the radium monoiodide RaI molecule

被引:5
|
作者
Osika, Yuliya [1 ]
Shundalau, Maksim [1 ,2 ]
Han, Yong-Chang [2 ,3 ]
机构
[1] Belarusian State Univ, Fac Phys, 4 Nezaleznasci Ave, Minsk 220030, BELARUS
[2] Dalian Univ Technol, DUT BSU Joint Inst, Dalian 116024, Peoples R China
[3] Dalian Univ Technol, Dept Phys, Dalian 116024, Peoples R China
关键词
Fock-space coupled cluster calculations; Rai molecule; Potential energy curves; Radiative lifetimes; Vibrational states; Franck-Condon factors; Direct laser cooling;
D O I
10.1016/j.jqsrt.2022.108144
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The main focus of this study is the radium monoiodide RaI molecule, which is a promising candidate for direct laser cooling. To support this statement we calculated the potential energy curves of the ground and five low-lying excited states using the Fock-space relativistic coupled cluster theory. Calculations of spectroscopic properties including electronic term energies, equilibrium internuclear distances, tran-sition and permanent dipole moments, vibrational energies and harmonic vibrational frequencies, Frank- Condon factors and radiative lifetimes were also performed. Based on the results we conclude that RaI molecule can be used for direct laser cooling and propose the probable laser cooling scheme. This work continues the series of research of radium monohalides and includes the comparison of results with pre-viously studied RaCl, RaF and RaBr molecules. It can provide an understanding of trends in spectroscopic and radiative properties of this alkaline earth metal monohalides series.(c) 2022 Published by Elsevier Ltd.
引用
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页数:12
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