Structure Characterization of [<i>N</i>-Phenylamino(2-boronphenyl)-<i>R</i>-methyl]phosphonic Acid by Vibrational Spectroscopy and Density Functional Theory Calculations

<table>The molecular structure of [PhN-(2-PhB(OH)<sub>2</sub>)-<i>R</i>-Me]PO<sub>3</sub>H<sub>2</sub> monomer (a) and dimer structure (b) (where C<sub>L</sub> denotes carbon atom of the aromatic ring connected to the aliphatic chain).</table>

Journal of Spectroscopy

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Figure 1

Figure 1: Structure Characterization of [<i>N</i>-Phenylamino(2-boronphenyl)-<i>R</i>-methyl]phosphonic Acid by Vibrational Spectroscopy and Density Functional Theory Calculations 

Figure 1 | Structure Characterization of [N-Phenylamino(2-boronphenyl)-R-methyl]phosphonic Acid by Vibrational Spectroscopy and Density Functional Theory Calculations 