Abstract
Raman and infrared spectra of five uranyl oxyhydroxide hydrates, becquerelite, billietite, curite, schoepite and vandendriesscheite, are reported. The observed bands are attributed to the (UO2)2+ stretching and bending vibrations, U-OH bending vibrations and H2O and (OH)- stretching, bending and libration modes. The U-O bond lengths in uranyls and the O-H⋯O bond lengths are calculated from the wavenumbers assigned to the stretching vibrations. They are close to the values inferred and/or predicted from the X-ray single-crystal structure. The complex hydrogen-bonding network arrangement was proved in the structures of all the minerals studied. This hydrogen bonding contributes to the stability of these uranyl minerals. Copyright © 2006 John Wiley & Sons, Ltd.
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Frost, R. L., Čejka, J., & Weier, M. L. (2007). Raman spectroscopic study of the uranyl oxyhydroxide hydrates: Becquerelite, billietite, curite, schoepite and vandendriesscheite. Journal of Raman Spectroscopy, 38(4), 460–466. https://doi.org/10.1002/jrs.1669
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