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 C12C14(–■–).</table>

Journal of Structures

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Figure 3

Figure 3: Structural Preferences and Vibrational Analysis of 2-Hydroxy-2-methyl-1-phenylpropan-1-one: A Computational and Infrared Spectroscopic Research 

Figure 3 | Structural Preferences and Vibrational Analysis of 2-Hydroxy-2-methyl-1-phenylpropan-1-one: A Computational and Infrared Spectroscopic Research 