Acta Optica Sinica, Volume. 37, Issue 9, 0902001(2017)
Theoretical Calculation of Hyperfine Structures and
Fig. 1. (a) Calculated hyperfine structure for ground state 2Σ12 of 202Hg19F molecule; (b) Stark associated energy level diagram of ground state 2Σ12 of 202Hg19F molecule; (c) Zeeman associated energy level of ground state 2Σ12 of 202Hg19F molecule; (d) MF=0 and MF=±1 energy level diagram of J=1/2, F=1 state of 202Hg19F molecule under Stark and Zeeman interaction
Fig. 2. Variation in g-factor of ground state 202Hg19F molecule with applied electric field
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Mei Hao, Hailing Wang, Jianping Yin. Theoretical Calculation of Hyperfine Structures and
Category: Atomic and Molecular Physics
Received: Apr. 14, 2017
Accepted: --
Published Online: Sep. 7, 2018
The Author Email: Wang Hailing (hlwang@phy.ecn)