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

Citation
F. Quiles et A. Burneau, Infrared and Raman spectroscopic study of uranyl complexes: hydroxide and acetate derivatives in aqueous solution, VIB SPECTR, 18(1), 1998, pp. 61-75
Citations number
26
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
VIBRATIONAL SPECTROSCOPY
ISSN journal
09242031 → ACNP
Volume
18
Issue
1
Year of publication
1998
Pages
61 - 75
Database
ISI
SICI code
0924-2031(199811)18:1<61:IARSSO>2.0.ZU;2-C
Abstract
Infrared-attenuated total reflectance (IR-ATR) and Raman spectroscopies are used to identify the complexed species of uranyl with hydroxide and acetat e in aqueous solutions as a function of pH and metal-to-ligand ratio. Three stoichiometries (UO2CH3COO+, UO2(CH3COO)(2) and UO2(CH3COO)(3)(-)) are obs erved via irregular shifts of the uranyl stretching signals. The acetate vi brational modes nu(CO2) and nu(CC), allow the identification of two differe nt ligand structures as a function of the complex stoichiometries: UO2CH3CO O+ and one ligand of UO2(CH3COO)(2) are pseudobridging, the second acetate of UO2(CH3COO)(2) being bidentate. There is still uncertainty on the presen ce of a pseudobridging acetate in UO2(CH3COO)(3)(-). (C) 1998 Elsevier Scie nce B.V. All rights reserved.