Evaluation of rotational g-factor of 6Li1H and 6Li2H from pure rotational and vibration-rotational spectra of LiH X1Σ+

被引:3
|
作者
Molski, M [1 ]
机构
[1] Adam Mickiewicz Univ, Fac Chem, Dept Theoret Chem, PL-60780 Poznan, Poland
关键词
D O I
10.12693/APhysPolA.92.1117
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A deformationally self-consistent procedure and dependent local parameters t(0)(Li), t(0)(H) are applied to estimate the values of the rotational g-factor of (LiH)-Li-6-H-2 g(J=1) = -0.279032(88) and (LiH)-Li-6-H-1 g(J=1) -0.661020(32) in the rotational state J = 1, from pure rotational and vibration-rotational spectra of LiHX1 Sigma(+).
引用
收藏
页码:1117 / 1124
页数:8
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