Structure Characterization of [N-Phenylamino(2-boronphenyl)-R-methyl]phosphonic Acid by Vibrational Spectroscopy and Density Functional Theory Calculations
Figure 2
The experimental and theoretical FT-Raman and FT-IR spectra of [PhN-(2-PhB(OH)2)-R-Me]PO3H2 in the spectral range of 3650–400 cm−1.
