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
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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