Analysis of the mutually perturbed (31Πu, 41Πu) ← X1Σg+ band system in Li2

被引:0
作者
Jedrzejewski-Szmek, Zbigniew [1 ]
Grochola, Anna [1 ]
Jastrzebski, Wlodzimierz [2 ]
Kowalczyk, Pawel [1 ]
机构
[1] Univ Warsaw, Inst Expt Phys, PL-00681 Warsaw, Poland
[2] Polish Acad Sci, Inst Phys, PL-02668 Warsaw, Poland
关键词
diatomic molecules; polarization labelling spectroscopy; inverted perturbation approach; STATE; SPECTROSCOPY; LI-7(2);
D O I
暂无
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Excitation spectra of the 3(1)Pi(u), and 4(1)Pi(u), states of the Li-7(2) lithium dimer were measured. Polarization labelling spectroscopy was used to limit visible transitions to one or a few vibrational progressions. Positions of the observed spectra are consistent with previous measurements, but the assignment of quantum numbers to transitions is new. Adiabatic potentials were constructed, and the rovibrational levels were found to be perturbed by nearby Sigma states, but also by interaction between both Pi states. Deperturbation analysis was attempted by extending the IPA method with a simultaneous treatment of two electronic states. Results of the deperturbation procedure are yet not fully satisfactory, but it is hoped that together with improved adiabatic potentials they will account for the positions of the observed energy levels.
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页码:577 / 585
页数:9
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