Electronic Structure, Nonlinear Optical Properties, and Vibrational Analysis of Gemifloxacin by Density Functional Theory

Figure 2

Comparison of normalized IR spectra: (a) experimental (FTIR) and (b) scaled simulated spectrum obtained by using DFT (scaling factor × 0.96) harmonic calculations for gemifloxacin.
614710.fig.002a
(a)
614710.fig.002b
(b)