Details
Original language | English |
---|---|
Article number | e2122886 |
Journal | Molecular physics |
Volume | 121 |
Issue number | 17-18 |
Early online date | 21 Sept 2022 |
Publication status | Published - 2023 |
Abstract
High-resolution Fourier transform spectroscopy and Laser-induced fluorescence have been performed on LiCa in the infrared spectral range. We analyse rovibrational transitions of the (Formula presented.)–(Formula presented.) system of LiCa and find the (Formula presented.) state to be perturbed by spin–orbit coupling to the (Formula presented.) state. We study the coupled system obtaining molecular parameters for the (Formula presented.) and the (Formula presented.) state together with effective spin–orbit and spin–rotation coupling constants. The coupled system has also been evaluated by applying a potential function instead of rovibrational molecular parameters for the state (Formula presented.). An improved analytic potential function of the (Formula presented.) state is derived, due to the extension of the observed rotational ladder.
Keywords
- and vibration–rotation constants, PACS 31.50.-x Potential energy surfaces, PACS 33.15.Mt Rotation, PACS 33.20.-t Molecular spectra, vibration
ASJC Scopus subject areas
- Biochemistry, Genetics and Molecular Biology(all)
- Biophysics
- Biochemistry, Genetics and Molecular Biology(all)
- Molecular Biology
- Physics and Astronomy(all)
- Condensed Matter Physics
- Chemistry(all)
- Physical and Theoretical Chemistry
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In: Molecular physics, Vol. 121, No. 17-18, e2122886, 2023.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - The electronic system (2) 2 ∑ + and (1) 2 of LiCa
AU - Gerschmann, Julia
AU - Schwanke, Erik
AU - Ospelkaus, Silke
AU - Tiemann, Eberhard
N1 - Funding information: We submit this article in honor of Wim Ubachs on the occasion of his 65 birthday. We thank Horst Knöckel and Asen Pashov for many helpful discussions and advice during the course of this research.
PY - 2023
Y1 - 2023
N2 - High-resolution Fourier transform spectroscopy and Laser-induced fluorescence have been performed on LiCa in the infrared spectral range. We analyse rovibrational transitions of the (Formula presented.)–(Formula presented.) system of LiCa and find the (Formula presented.) state to be perturbed by spin–orbit coupling to the (Formula presented.) state. We study the coupled system obtaining molecular parameters for the (Formula presented.) and the (Formula presented.) state together with effective spin–orbit and spin–rotation coupling constants. The coupled system has also been evaluated by applying a potential function instead of rovibrational molecular parameters for the state (Formula presented.). An improved analytic potential function of the (Formula presented.) state is derived, due to the extension of the observed rotational ladder.
AB - High-resolution Fourier transform spectroscopy and Laser-induced fluorescence have been performed on LiCa in the infrared spectral range. We analyse rovibrational transitions of the (Formula presented.)–(Formula presented.) system of LiCa and find the (Formula presented.) state to be perturbed by spin–orbit coupling to the (Formula presented.) state. We study the coupled system obtaining molecular parameters for the (Formula presented.) and the (Formula presented.) state together with effective spin–orbit and spin–rotation coupling constants. The coupled system has also been evaluated by applying a potential function instead of rovibrational molecular parameters for the state (Formula presented.). An improved analytic potential function of the (Formula presented.) state is derived, due to the extension of the observed rotational ladder.
KW - and vibration–rotation constants
KW - PACS 31.50.-x Potential energy surfaces
KW - PACS 33.15.Mt Rotation
KW - PACS 33.20.-t Molecular spectra
KW - vibration
UR - http://www.scopus.com/inward/record.url?scp=85139071603&partnerID=8YFLogxK
U2 - 10.1080/00268976.2022.2122886
DO - 10.1080/00268976.2022.2122886
M3 - Article
AN - SCOPUS:85139071603
VL - 121
JO - Molecular physics
JF - Molecular physics
SN - 0026-8976
IS - 17-18
M1 - e2122886
ER -