On the search for time variation in the fine-structure constant: Ab initio calculation of HfF+

被引：0
作者：
L. V. Skripnikov
N. S. Mosyagin
A. N. Petrov
A. V. Titov
机构：
[1] St. Petersburg State University (Petrodvorets Branch),Petersburg Nuclear Physics Institute
[2] Russian Academy of Sciences,undefined
来源：
JETP Letters | 2008年 / 88卷
关键词：
06.20.Jr; 06.30.Ft; 31.30.Jv; 33.20.Tp;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
A technique based on the relativistic pseudopotential method is proposed to calculate the derivative of the electronic vibrational level energy with respect to the fine-structure constant α for heavy-element compounds. The effect of a small change in α on the frequency of a transition between the vibrational levels of the ground and first excited states of the molecular cation HfF+ is calculated. This information is necessary to prepare experiments aimed at determining the time variation in the fine-structure constant.
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页码：578 / 581
页数：3
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