| 组态互作用法在分子带系振子强度计算中的应用 |
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| 引用本文： | 田兴时.组态互作用法在分子带系振子强度计算中的应用[J].原子与分子物理学报,1990,7(2):1458-1462. |
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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
(田兴时)，云南大学物理系(熊烨) |
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| 摘 要： | 选择所有单、双电子激发组态及部分三电子激发组态,用CI法计算了N_2第四正带系的振子强度、其值为0.04673,与实验值吻合。
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| 关 键 词： | 分子 带系 振子 强度 组态互作用法 |
THE APPLICATION OF THE CI METHOD TO CALCULATION OF THE OSCILLATOR STRENGTH OF BAND SYSTEM OF MOLECULE |
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| Tian XingShi and Xiong Ye.THE APPLICATION OF THE CI METHOD TO CALCULATION OF THE OSCILLATOR STRENGTH OF BAND SYSTEM OF MOLECULE[J].Journal of Atomic and Molecular Physics,1990,7(2):1458-1462. |
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| Authors: | Tian XingShi and Xiong Ye |
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| Abstract: | All single-excitations and double-excitations and the major triple-excitations are selected. The oscillator strength of the fourth positive band system of N2 is calculated by means of the CI method.The calculated value is 0.04673, being in good agreement with experimental value. |
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| Keywords: | The CI method Configuration function Electron excitation Oscillator strength |
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