Quantum vibrational energy spectra of molecular chains in crystalline acetanilide
文献类型：期刊论文
| 作者 | X. F. Pang ; X. R. Chen |
| 刊名 | Journal of Physics and Chemistry of Solids
 |
| 出版日期 | 2001 |
| 卷号 | 62期号:4页码:793-796 |
| 关键词 | optical materials organic compounds infrared spectroscopy Raman spectroscopy optical properties self-trapping equation protein molecules nonlinear model solitons temperature overtones |
| ISSN号 | 0022-3697 |
| 中文摘要 | The quantum vibrational energy spectra of the molecular chains in acetanilide are calculated by the discrete nonlinear Shrodinger equation. The results obtained are basically consistent with the experimental values. Furthermore,the energy spectra at high excited states have also been obtained for the molecular chain. The results are helpful in researching the properties of infrared absorption and Raman scattering of the kinds of organic molecular crystals. (C) 2001 Elsevier Science Ltd. All rights reserved. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/36772]  |
| 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,X. R. Chen. Quantum vibrational energy spectra of molecular chains in crystalline acetanilide[J]. Journal of Physics and Chemistry of Solids,2001,62(4):793-796. |
| APA | X. F. Pang,&X. R. Chen.(2001).Quantum vibrational energy spectra of molecular chains in crystalline acetanilide.Journal of Physics and Chemistry of Solids,62(4),793-796. |
| MLA | X. F. Pang,et al."Quantum vibrational energy spectra of molecular chains in crystalline acetanilide".Journal of Physics and Chemistry of Solids 62.4(2001):793-796. |
入库方式： OAI收割
来源：金属研究所
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