| 引用本文： |
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丘国春,黎弋,刘宪辉.三分子聚合体的束缚能和几何结构的变分计算[J].广西科学,1994,1(1):13-17. [点击复制]
- Qiu Guochun,Li yi,Liu Xianhui.The Calculation of the Binding Energies and Geometric Structure of Molecular Trimers by Using the Variational Method[J].Guangxi Sciences,1994,1(1):13-17. [点击复制]
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| 摘要: |
| 利用解少体问题的变分法,计算了三个三分子聚合体(H2)3、(D3)3和Ne3的束缚能量,用形状密度分析法研究了这些三聚体的几何结构和内部运动模式,得出了一些有意义的结果。 |
| 关键词: 分子三聚体 少体方法 束缚能 几何结构 内部运动模式 |
| DOI： |
| 投稿时间：1993-09-25 |
| 基金项目:国家自然科学基金 |
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| The Calculation of the Binding Energies and Geometric Structure of Molecular Trimers by Using the Variational Method |
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Qiu Guochun1, Li yi1, Liu Xianhui2
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| (1.Department of Physics, Guangxi University, Xixiangtant Road, Nanning, Guangxi, 530004;2.(CCAST World Laboratory) P. O. Box. 8730, Beijing, 100080 and Institute of High Energy Physics, Academia Sinica, Beijing, 100039) |
| Abstract: |
| Using the variational method of solving few body system,the binding energies of the Low-Lying of Molecular Trimers(H2) 3,(D3) 3 and Ne3 are calculated. The geometric structure and internal motion modes of these trimers are studied by the shape density analysis Method. |
| Key words: molecular trimer Fey Body Method binding energry geometric structure internal motion mode |
