Measurement of the electric dipole moment of AlCl by Stark-level spectroscopy

We report the measurement of the electric dipole moment of aluminum monochloride (AlCl) using a cryogenic buffer-gas beam source. Using Stark shift spectroscopy, we derive values for the dipole moments in the body-fixed frame of the two lowest vibrational states for the $X^1\Sigma^+$ electronic state, $\mu_X(v''=0) = -1.679$ D and $\mu_X(v'' = 1) = -1.761$ D, and for the $A^1\Pi$ state, $\mu_A(v' = 0) = -1.030$ D and $\mu_A(v' = 1) = -1.052$ D. We also show that the ab initio calculations of the dipole moment and $T_e$ energy of AlCl are sensitive to the level of treatment of the spin-orbit orbit coupling. We further lay out the implications of these results for astrophysical models of stellar and planetary evolution that have used a substitute value for the dipole moment of AlCl until now.

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Publication Details

Journal
Physical review. A/Physical review, A
Published
2025-05-19
DOI
https://doi.org/10.1103/hwwm-1mn7
Citations
1
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
1.25

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article

Measurement of the electric dipole moment of AlCl by Stark-level spectroscopy

Stephen R. Kane, Boerge Hemmerling, Brian K. Kendrick, Liren Liu et al.
1 citations
Physical review. A/Physical review, A
Spectroscopy and Quantum Chemical Studies
1.25
article

Measurement of the electric dipole moment of AlCl by Stark-level spectroscopy

Stephen R. Kane, Boerge Hemmerling, Brian K. Kendrick, Liren Liu, M. E. Aguirre
article en
1 citations

Abstract

We report the measurement of the electric dipole moment of aluminum monochloride (AlCl) using a cryogenic buffer-gas beam source. Using Stark shift spectroscopy, we derive values for the dipole moments in the body-fixed frame of the two lowest vibrational states for the $X^1\Sigma^+$ electronic state, $\mu_X(v''=0) = -1.679$ D and $\mu_X(v'' = 1) = -1.761$ D, and for the $A^1\Pi$ state, $\mu_A(v' = 0) = -1.030$ D and $\mu_A(v' = 1) = -1.052$ D. We also show that the ab initio calculations of the dipole moment and $T_e$ energy of AlCl are sensitive to the level of treatment of the spin-orbit orbit coupling. We further lay out the implications of these results for astrophysical models of stellar and planetary evolution that have used a substitute value for the dipole moment of AlCl until now.

Physical review. A/Physical review, AVol. 111(6)
University of California, Riverside (US), Los Alamos National Laboratory (US)
National Science Foundation, U.S. Department of Energy, National Nuclear Security Administration, University of California, Riverside, Air Force Office of Scientific Research
Openalex Percentile: Top 21%
Spectroscopy and Quantum Chemical Studies
1.25
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