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Configuration interaction study of electronic structures of CdCl including spin-orbit coupling
Zhao, S.; J. Cui; R. Li and B. Yan
2017
Source PublicationChemical Physics Letters
Volume677
AbstractAdiabatic potential energy curves (PECs) and the dipole moments (DMs) for the 14 low-lying -S states of CdCl were computed at configuration interaction method including Davidson correction (+Q). To quantitatively evaluate the spin-orbit coupling (SOC) effect, the SOC integrals involving the X2+and 22+were investigated. The spectroscopic constants of 9 bound -S states and 4 lowest bound states were derived. Moreover, the radiative lifetimes of the vibrational levels of bound states were predicted for the first time. Finally, the feasibility and challenges of laser cooling of CdCl were discussed based on a three-laser cooling scheme. 2017 Elsevier B.V.
Indexed Bysci ; ei
Language英语
Document Type期刊论文
Identifierhttp://ir.ciomp.ac.cn/handle/181722/59476
Collection中科院长春光机所知识产出
Recommended Citation
GB/T 7714
Zhao, S.,J. Cui,R. Li and B. Yan. Configuration interaction study of electronic structures of CdCl including spin-orbit coupling[J]. Chemical Physics Letters,2017,677.
APA Zhao, S.,J. Cui,&R. Li and B. Yan.(2017).Configuration interaction study of electronic structures of CdCl including spin-orbit coupling.Chemical Physics Letters,677.
MLA Zhao, S.,et al."Configuration interaction study of electronic structures of CdCl including spin-orbit coupling".Chemical Physics Letters 677(2017).
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