Uniform versus Nonuniform Scaling of Normal Modes Predicted by <i>Ab Initio</i> Calculations: A Test on 2-(2,6-Dichlorophenyl)-N-(1,3-thiazol-2yl) Acetamide

<table>Crystal geometry of 2-(2,6-dichlorophenyl)-N-(1,3-thiazol-2yl) acetamide. Intermolecular interactions are shown by broken lines.</table>

International Journal of Spectroscopy

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Figure 1

Figure 1: Uniform versus Nonuniform Scaling of Normal Modes Predicted by <i>Ab Initio</i> Calculations: A Test on 2-(2,6-Dichlorophenyl)-N-(1,3-thiazol-2yl) Acetamide 

Figure 1 | Uniform versus Nonuniform Scaling of Normal Modes Predicted by Ab Initio Calculations: A Test on 2-(2,6-Dichlorophenyl)-N-(1,3-thiazol-2yl) Acetamide 