| N^＋2的能级结构及振子强度的计算 |
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| 引用本文： | 田兴时.N^＋2的能级结构及振子强度的计算[J].云南大学学报(自然科学版),1995,17(4):307-312. |
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| 作者姓名： | 田兴时 |
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| 作者单位： | 云南大学物理系 |
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| 摘 要： | 按照离子型分子的空间对称性和自旋对称性以及离解度的大小，选择适当的组态函数，用投影算符消除其他多重态的污染，采用组态互作用法计算了Ｎ＾＋２的Ｘ＾２Σ＾＋ｇ态、Ｂ＾２Σ＾＋ｕ态和Ｃ＾２Σ＾＋ｕ的能量及第一，第二负带系的振子强度，计算值与实验值吻合。
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| 关 键 词： | 对称性 组态函数 电子态 能级 振子强度 氮 |
Calculation of the Energy Levels and the Oscillator Strength of |
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| Tian Xingshi.Calculation of the Energy Levels and the Oscillator Strength of[J].Journal of Yunnan University(Natural Sciences),1995,17(4):307-312. |
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| Authors: | Tian Xingshi |
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| Abstract: | In accordance with space symmetry,spin symmetry and ionicity of ionizedmolecules proper configuration functions are selected.Exclusion from the pollution of oth-er multiplicate states is done by using the projection operator.By means of CI method theenergies of state, state and state and the oscillator strengths of thefirst and the second negative band system are calculated,the calculated values are in goodagreement with the experimental values. |
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| Keywords: | symmetry configuration function electronic state energy level oscillator strength |
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