Properties of vibrational energy spectra of the molecular crystal-acetanilide
文献类型：期刊论文
| 作者 | X. F. Pang ; X. R. Chen |
| 刊名 | Physica Status Solidi B-Basic Solid State Physics
 |
| 出版日期 | 2002 |
| 卷号 | 229期号:3页码:1397-1404 |
| 关键词 | nonlinear quantum-theory protein molecules infrared-absorption living systems polaron motion soliton temperature excitation coherent model |
| ISSN号 | 0370-1972 |
| 中文摘要 | The quantum vibrational energy spectra of the amides in the molecular crystal acetanilide have been calculated by using the discrete nonlinear Schrodinger equation. Numerical results of energy levels including higher excited states have been calculated which are basically consistent with experimental values obtained by infrared absorption and Raman scattering in acetanilide. Using the energy spectra we have well explained the Raman spectrum obtained by Careri et al. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/36387]  |
| 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. Properties of vibrational energy spectra of the molecular crystal-acetanilide[J]. Physica Status Solidi B-Basic Solid State Physics,2002,229(3):1397-1404. |
| APA | X. F. Pang,&X. R. Chen.(2002).Properties of vibrational energy spectra of the molecular crystal-acetanilide.Physica Status Solidi B-Basic Solid State Physics,229(3),1397-1404. |
| MLA | X. F. Pang,et al."Properties of vibrational energy spectra of the molecular crystal-acetanilide".Physica Status Solidi B-Basic Solid State Physics 229.3(2002):1397-1404. |
入库方式： OAI收割
来源：金属研究所
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