Abstract
The low-frequency infrared and Raman spectra of sodium and potassium phosphate solutions have been measured and discussed. The geometries, energies, and vibrational frequencies of various isomers of PO43-(H2O) n, n = 0−6 are calculated at various levels up to MP2/6-31+G*. These properties are studied as a function of increasing cluster size. The experimental and theoretical vibrational spectra are compared.
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