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High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy
Published on: June 28, 2016
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Fine and hyperfine interactions of PbF studied by laser-induced fluorescence spectroscopy
Chengcheng Zhu1, Hailing Wang1, Ben Chen1
1State Key Laboratory of Precision Spectroscopy, East China Normal University, 500 Dongchuan Road, Minhang District, 200241 Shanghai, People's Republic of China.
The Journal of Chemical Physics
|September 1, 2022
Summary
This study investigates fine and hyperfine interactions in lead fluoride (PbF) molecules using laser-induced fluorescence spectroscopy. New molecular constants were derived, enhancing our understanding of PbF
Area of Science:
- Molecular Spectroscopy
- Quantum Chemistry
- Atomic and Molecular Physics
Background:
- Fine and hyperfine interactions govern molecular behavior.
- Previous studies on PbF provided limited spectroscopic data.
- Understanding these interactions is crucial for theoretical chemistry.
Purpose of the Study:
- To investigate fine and hyperfine interactions in PbF isotopologues.
- To determine precise molecular constants for the B2Σ+ and X2Π1/2 states.
- To analyze the significance of hyperfine parameters in 207PbF.
Main Methods:
- Laser-induced fluorescence (LIF) spectroscopy was employed.
- A cold PbF molecular beam was generated using laser ablation and jet-cooling.
- Spectra were analyzed using a global fit incorporating previous data.
Main Results:
- Rotational, fine structure, and hyperfine structure resolution were achieved.
- Molecular constants for ground and excited states were derived.
- Hyperfine parameters A⊥ and A‖ for 207PbF were discussed.
Conclusions:
- The study provides accurate molecular constants for PbF isotopologues.
- The derived parameters refine understanding of electronic and nuclear interactions.
- This work contributes to the detailed characterization of lead fluoride.

