Theoretical study on the spectroscopic properties of the low-lying electronic states and the laser cooling feasibility of the CaI molecule-Reference-Cited by-同舟云学术

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Theoretical study on the spectroscopic properties of the low-lying electronic states and the laser cooling feasibility of the CaI molecule

Published:2021-08 Issue: Volume:270 Page:107709
ISSN:0022-4073
Container-title:Journal of Quantitative Spectroscopy and Radiative Transfer
language:en
Short-container-title:Journal of Quantitative Spectroscopy and Radiative Transfer

Author:

Li Dong-Ying,Yang Chuan-Lu,Sun Zhao-Peng,Wang Mei-Shan^ORCID,Ma Xiao-Guang

Funder

Taishan Scholar Project of Shandong Province

National Natural Science Foundation of China

Taishan Scholar Foundation of Shandong Province

Publisher

Elsevier BV

Subject

Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation

Reference44 articles.

1. Cold controlled chemistry;Krems;Phys Chem Chem Phys,2008

2. Radiative force from optical cycling on a diatomic molecule;Shuman;Phys Rev Lett,2009

3. Laser cooling of a diatomic molecule;Shuman;Nature,2010

4. Laser radiation pressure slowing of a molecular beam;Barry;Phys Rev Lett,2012

5. 2D magneto-optical trapping of diatomic molecules;Hummon;Phys Rev Lett,2013

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electronic Structure Studies with Spin-Orbit Coupling Effect of the Molecule TlI;WSEAS TRANSACTIONS ON ELECTRONICS;2023-12-31

2. Extensive theoretical studies of the highly excited electronic states with the experimental parameters calculation for the laser cooling of CaI molecule;Canadian Journal of Physics;2023-04-01

3. Spectroscopy and rovibrational cooling of AuF and its cation;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2022-09

4. Ab initio study on the spectroscopic and radiative properties of the low-lying states of the radium monoiodide RaI molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-07

5. Laser cooling and electronic structure studies of BaI molecule;Computational and Theoretical Chemistry;2022-06

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