Infrared and Raman spectroscopic study of uranyl complexes: hydroxide and acetate derivatives in aqueous solution - Université de Lorraine Access content directly
Journal Articles Vibrational Spectroscopy Year : 1998

Infrared and Raman spectroscopic study of uranyl complexes: hydroxide and acetate derivatives in aqueous solution

Abstract

Infrared-attenuated total reflectance (IR-ATR) and Raman spectroscopies are used to identify the complexed species of uranyl with hydroxide and acetate in aqueous solutions as a function of pH and metal-to-ligand ratio. Three stoichiometries (UO2CH3COO+, UO2(CH3COO)2 and UO2(CH3COO)3−) are observed via irregular shifts of the uranyl stretching signals. The acetate vibrational modes ν(CO2) and ν(CC), allow the identification of two different ligand structures as a function of the complex stoichiometries: UO2CH3COO+ and one ligand of UO2(CH3COO)2 are pseudobridging, the second acetate of UO2(CH3COO)2 being bidentate. There is still uncertainty on the presence of a pseudobridging acetate in UO2(CH3COO)3−.

Dates and versions

hal-01958308 , version 1 (17-12-2018)

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F. Quilès, A. Burneau. Infrared and Raman spectroscopic study of uranyl complexes: hydroxide and acetate derivatives in aqueous solution. Vibrational Spectroscopy, 1998, 18 (1), pp.61-75. ⟨10.1016/S0924-2031(98)00040-X⟩. ⟨hal-01958308⟩

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