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.

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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

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article

Controlling LiH molecular orientation via rovibrational pre-excitation by utilizing infrared laser pulses and terahertz half-cycle laser pulses

Shuo Chai, Yuxin Leng, Hao Li, Qingqing Jia et al.
1 links
Physica Scripta
Molecular Spectroscopy and Structure
article

Controlling LiH molecular orientation via rovibrational pre-excitation by utilizing infrared laser pulses and terahertz half-cycle laser pulses

Shuo Chai, Yuxin Leng, Hao Li, Qingqing Jia, Jie Yu, Hongru Liu
article en

Abstract

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.

Physica ScriptaVol. 100(6)
Dalian University of Technology (CN), Southern University of Science and Technology (CN), Dalian University (CN)
National Key Research and Development Program of China
Openalex Percentile: Top 91%
Molecular Spectroscopy and Structure
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