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Properties of vibrational energy spectra of the molecular crystal-acetanilide
X. F. Pang; X. R. Chen
2002
发表期刊Physica Status Solidi B-Basic Solid State Physics
ISSN0370-1972
卷号229期号:3页码:1397-1404
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.
部门归属univ elect sci & technol china, inst high energy elect, chengdu 610054, peoples r china. chinese acad sci, int ctr mat phys, shenyang 110015, peoples r china.;pang, xf (reprint author), univ elect sci & technol china, inst high energy elect, chengdu 610054, peoples r china;pangxf@mail.sc.cninfo.net
关键词Nonlinear Quantum-theory Protein Molecules Infrared-absorption Living Systems Polaron Motion Soliton Temperature Excitation Coherent Model
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WOS记录号WOS:000174184300032
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被引频次:5[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://ir.imr.ac.cn/handle/321006/36387
专题中国科学院金属研究所
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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.
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