| 氟原子基态能量的计算 |
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| 引用本文： | 刘广菊,李宽国,黄时中. 氟原子基态能量的计算[J]. 巢湖学院学报, 2006, 8(3): 53-56 |
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| 作者姓名： | 刘广菊 李宽国 黄时中 |
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| 作者单位： | 安徽师范大学物理与电子信息学院,安徽,芜湖,241000 |
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| 摘 要： | 以对角和不变法则为基础,导出了氟原子(含类氟离子)基态(电子组态为1s22s22p5)非相对论性能量的解析表达式,并利用变分法计算了能量值,计算结果与实验数据符合的较好,误差小于0.5%。
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| 关 键 词： | 氟原子 基态能量 对角和不变法则 变分法 |
| 文章编号： | 1672-2868（2006）03-0053-04 |
| 收稿时间： | 2005-12-31 |
| 修稿时间： | 2005-12-31 |
CALCULATE OF THE ENERGY LEVELS OF THE GROUND STATE OF FLUORIN ATOM |
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| LIU Guang-ju,LI Kuan-guo,HUANG shi-zhong. CALCULATE OF THE ENERGY LEVELS OF THE GROUND STATE OF FLUORIN ATOM[J]. Chaohu College Journal, 2006, 8(3): 53-56 |
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| Authors: | LIU Guang-ju LI Kuan-guo HUANG shi-zhong |
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| Abstract: | Based on the diagonal sum rule,the non-relativistic energy levels of the ground state,corresponding to the(1s)2(2s)2(2p)5 configurations of the fluorin atom and fluorin-like ion have been derived analytically and calculated by variational method.The results are in good agreement with the experimental data,the difference between the calculated result and the experimental data is less than 0.5%. |
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| Keywords: | fluorin atom the ground state energy the diagonal sum rule variational method |
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