| 苯的振动量子能级的非线性量子理论计算 |
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| 引用本文： | 庞小峰.苯的振动量子能级的非线性量子理论计算[J].物理化学学报,1995,11(12):1062-1070. |
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| 作者姓名： | 庞小峰 |
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| 作者单位： | Institute of Centre for Material Physics,Academia Sinica,Shenyang 110015;Southwest Institute of Nationalities,Chengdu 610041 |
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| 摘 要： | 用最近发展起来的非线性量子学的定态本征方程的理论去计算蒸气和液体的苯（Ｃ６Ｈ６）和重苯（Ｃ６Ｄ６）的ＣＨ和ＣＤ键的振动所产生的量子能态，同时用非线性简并微扰理论计算在弱色散极限下苯的稳定的能态劈裂，得到较为满意的结果。
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| 关 键 词： | 非线性量子力学的定态方程 量子化 振动 苯 量子能态 |
| 收稿时间： | 1995-10-13 |
| 修稿时间： | 1995-01-23 |
Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Nonlinear Quantum Theory |
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| Pang Xiaofeng.Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Nonlinear Quantum Theory[J].Acta Physico-Chimica Sinica,1995,11(12):1062-1070. |
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| Authors: | Pang Xiaofeng |
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| Institution: | Institute of Centre for Material Physics,Academia Sinica,Shenyang 110015;Southwest Institute of Nationalities,Chengdu 610041 |
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| Abstract: | In this paper, the quantum energy levels and the level splitting of the firstand the second excited states generated by the stretching vibration of CH and CD bondsin normal benzene C6H6 (vapour and liquid) and deuterated benzene C6D6 (vapour andliquid) haye been studied in detail by new non-linear quantum mechanical theory in weakdisperse limit. The distribution of energy levels of benzene molecules has been also obtained, and is consistent with experimental data. |
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| Keywords: | Non linear quantum mechanical equation Quantization Vibration Benzene Quantum energy levels |
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