Potential constants and mean amplitudes of vibrations of N-methyl acetamide
Tóm tắt
A normal co-ordinate treatment based on general quadratic forcefield has been applied to N-methyl acetamide molecule. In these calculations, the structure parameters of N-methyl acetamide, as given recently by Katzet al., and the Raman and infra-red data obtained by the authors are used and the potential constants have been obtained. The potential energy distribution among the various symmetry co-ordinates of each normal vibration and the mean amplitudes of vibrations have been calculated.
Tài liệu tham khảo
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