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

来源：

ACTA PHYSICA POLONICA A | 1997年 / 92卷 / 06期

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

页码：1117 / 1124

页数：8

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