Controlling LiH molecular orientation via rovibrational pre-excitation by utilizing infrared laser pulses and terahertz half-cycle laser pulses
Abstract We theoretically investigate the effect of rovibrational pre-excitation on molecular orientation. Infrared laser pulses are employed to manipulate the molecular vibrational wave packet and control the rovibrational transitions of LiH molecules. Two rovibrational pre-excitation schemes are proposed to examine the influence of the vibrational quantum number v and rotational quantum number J on the molecular orientation degree. Our results demonstrate that molecular orientation is enhanced when J is constant and v increases. When both v and J change concurrently, it is found that changes in J have a more significant effect on molecular orientation than changes in v . Additionally, we discuss the impact of the electric field amplitude and carrier-envelope phase in both pre-excitation schemes.
Authors
- Shuo Chai (ORCID: https://orcid.org/0000-0003-1867-1198)
- Yuxin Leng (ORCID: https://orcid.org/0000-0002-2716-4318)
- Hao Li (ORCID: https://orcid.org/0000-0003-0868-9925)
- Qingqing Jia
- Jie Yu (ORCID: https://orcid.org/0000-0003-4352-9513)
- Hongru Liu
Institutions
- Dalian University of Technology (CN)
- Southern University of Science and Technology (CN)
- Dalian University (CN)
Publication Details
- Journal
- Physica Scripta
- Published
- 2025-05-06
- DOI
- https://doi.org/10.1088/1402-4896/add4aa
- Primary Topic
- Molecular Spectroscopy and Structure
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Key Research and Development Program of China