Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory
文献类型：期刊论文
| 作者 | X. F. Pang |
| 刊名 | Acta Physico-Chimica Sinica
 |
| 出版日期 | 1995 |
| 卷号 | 11期号:12页码:1062-1070 |
| 关键词 | Non linear quantum mec hanical equation Quantization Vibration Benzene Quantum energy levels |
| ISSN号 | 1000-6818 |
| 中文摘要 | In this paper, the quantum energy levels and the level splitting of the first and the second exicited states generated by the stretching vibration of CH and CD bonds in normal benzene C(6)H(6) (vapour and liquid) and deuterated benzene C(6)D(6) (vapour and liquid) have been studied in detail by new non-linear quantum mechanical theory in weak disperse limit. The distribution of energy levels of benzene molecules has been also obtained, and is consistent with experimental data. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/38646]  |
| 专题 | 金属研究所_中国科学院金属研究所 |
| 推荐引用方式 GB/T 7714 | X. F. Pang. Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory[J]. Acta Physico-Chimica Sinica,1995,11(12):1062-1070. |
| APA | X. F. Pang.(1995).Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory.Acta Physico-Chimica Sinica,11(12),1062-1070. |
| MLA | X. F. Pang."Calculation of the Vibrational Quantum Energy Levels of Benzene Molecules by Non-linear Quantum Theory".Acta Physico-Chimica Sinica 11.12(1995):1062-1070. |
入库方式： OAI收割
来源：金属研究所
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