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

<table>Molecular orbital frontier of 2-hydroxy-2-methyl-1-phenylpropan-1-one: representation of the HOMO, HOMO-1, LUMO, and LUMO+1 orbitals.</table>

Journal of Structures

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Figure 6

Figure 6: Structural Preferences and Vibrational Analysis of 2-Hydroxy-2-methyl-1-phenylpropan-1-one: A Computational and Infrared Spectroscopic Research 

Figure 6 | Structural Preferences and Vibrational Analysis of 2-Hydroxy-2-methyl-1-phenylpropan-1-one: A Computational and Infrared Spectroscopic Research 