The role of structured water in the calibration and interpretation of theoretical IR spectra

The purpose of this study was to simulate theoretical infrared (IR) spectra of halogenated acetate salts using density functional theory (DFT), and to calibrate those results with high-resolution ATR-FTIR spectra. Two types of spectra were calculated: one of the solutes solvated in water droplets ranging in size from 15 to approximately 28 H(2)O molecules, and the other of a solvent molecule in equivalently sized (16-29 H(2)O molecules) droplets. The background-subtracted spectra, composed of solvated (halo)acetate spectra minus calculated solvent spectra, were compared with their experimental counterparts. Changes in the calculated IR spectra were used to determine the effects of dissolved salts on the structure of water. Calibrations of model dissolved salt spectra with observation were good; correlations of >0.90 were observed for all haloacetate species.