Characterization of Orthophosphate and Orthovanadate in Aqueous Solution Using Polarized Raman Spectroscopy
Polarized Raman spectroscopy was used to analyze aqueous solutions of sodium orthophosphate and orthovanadate over a wide concentration range (0.00891-0.702 mol/L) at 23 °C. The isotropic scattering profiles were obtained by measuring polarized Raman scattering spectra. Furthermore, R-normalized spectra were calculated and presented. The tetrahedral ions, VO<sub>4</sub><sup>3-</sup>(aq) and PO<sub>4</sub><sup>3-</sup>(aq), demand four Raman active bands which have been subsequently characterized and assigned. For the PO<sub>4</sub><sup>3-</sup>(aq) ion, the deformation modes ν<sub>2</sub>(e) and ν<sub>4</sub>(f<sub>2</sub>) appear at 415 and 557 cm<sup>-1</sup>, and these modes are depolarized. In the P-O stretching region, the strongest Raman band appears at 936.5 cm<sup>-1</sup>, which is totally polarized with a depolarization ratio (ρ-value) of 0.002. The broad and depolarized mode at 1010 cm<sup>-1</sup> constitutes the antisymmetric stretching band ν<sub>3</sub>(f<sub>2</sub>). The Raman spectrum of VO<sub>4</sub><sup>3-</sup> shows two depolarized deformation modes ν<sub>2</sub>(e) and ν<sub>4</sub>(f<sub>2</sub>) at 327 and 345.6 cm<sup>-1</sup>, which are severely overlapped. These bands are very weak. The strongest band in the Raman spectrum of VO<sub>4</sub><sup>3-</sup>(aq) is the symmetric stretching mode ν<sub>1</sub>(a<sub>1</sub>) at 820.2 cm<sup>-1</sup> which is totally polarized with a ρ-value at 0.004. The depolarized antisymmetric stretching mode ν<sub>3</sub>(f<sub>2</sub>) appeared at 785 cm<sup>-1</sup> as a broad and weak band. Both anions are strongly hydrated and showed extensive hydrolysis in an aqueous solution. Orthovanadate is a much stronger base than orthophosphate in aqueous solution. Therefore, a large amount of NaOH was used to suppress the hydrolysis of VO<sub>4</sub><sup>3-</sup>(aq) sufficiently, so, it was possible to characterize the VO<sub>4</sub><sup>3-</sup> modes. Quantitative Raman spectroscopy was applied to follow the hydrolysis of PO<sub>4</sub><sup>3-</sup> over a wide concentration range from 0.00891 to 0.592 mol/L. The hydrolysis data allowed the calculation of the p<i>K</i><sub>a3</sub> value for H<sub>3</sub>PO<sub>4</sub> to be 12.330 ± 0.02 (25 °C). The hydrolysis of the VO<sub>4</sub><sup>3-</sup> ion is ∼21 times larger than that of the PO<sub>4</sub><sup>3-</sup>. The p<i>K</i><sub>a3</sub> value for H<sub>3</sub>VO<sub>4</sub> is estimated to be 13.65 ± 0.1 (25 °C).
Authors
- Wolfram W. Rudolph (ORCID: https://orcid.org/0000-0002-6300-4717)
Institutions
- Technische Universität Dresden (DE)
Publication Details
- Journal
- Applied Spectroscopy
- Published
- 2024-09-05
- DOI
- https://doi.org/10.1177/00037028241275107
- Citations
- 1
- Primary Topic
- Chemical and Physical Properties in Aqueous Solutions
- Type
- article
- Field-Weighted Citation Impact
- 0.42