Structural Preferences and Vibrational Analysis of 2-Hydroxy-2-methyl-1-phenylpropan-1-one: A Computational and Infrared Spectroscopic Research

<table>Potential energy curves of 2-hydroxy-2-methyl-1-phenylpropan-1-one for rotation about C14O23(–■–).</table>

Journal of Structures

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Figure 4

Figure 4: Structural Preferences and Vibrational Analysis of 2-Hydroxy-2-methyl-1-phenylpropan-1-one: A Computational and Infrared Spectroscopic Research 

Figure 4 | Structural Preferences and Vibrational Analysis of 2-Hydroxy-2-methyl-1-phenylpropan-1-one: A Computational and Infrared Spectroscopic Research 