Study of the A1Σ+ and b3Π0 states in LiCs by a polarization labelling spectroscopy technique

被引:9
|
作者
Grochola, A. [1 ]
Szczepkowski, J. [2 ]
Jastrzebski, W. [2 ]
Kowalczyk, P. [1 ]
机构
[1] Univ Warsaw, Dept Phys, Inst Expt Phys, PL-00681 Warsaw, Poland
[2] Polish Acad Sci, Inst Phys, PL-02668 Warsaw, Poland
关键词
Diatomic molecules; Electronic states; Potential energy curves; Laser spectroscopy; Perturbations in molecular spectra; ELECTRONIC-STRUCTURE;
D O I
10.1016/j.jqsrt.2014.04.029
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
A polarization labelling spectroscopy technique was used to investigate the A(1)Sigma(+) <- X-1 Sigma(+) band system of the (LiCs)-Li-7 molecule in a heat-pipe oven. All 27 observed vibrational levels of the A state were found to be subject to strong perturbations assigned to interaction with the b(3)Pi (0) state. The deperturbation analysis provided molecular constants of the A and b states and a value of the electronic part of the spin-orbit interaction matrix element b(3)Pi(0)vertical bar H-so vertical bar A(1)Sigma(+). (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:147 / 152
页数:6
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