VIBRATIONAL ANALYSIS OF CRYSTALLINE $[UO_{2}(NH_{2}O)_{2}(H_{2}O)_{2}]. H_{2}O$

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1977

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Ohio State University

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Raman spectra of a single crystal and Raman, infrared and far ir spectra of crystalline undeuterated and partly deuterated powder were recorded in the temperature range 300−17∘K. Spectroscopic evidence indicated a linear and symmetric UO2 group with νS at the rather low value of 783 cm−1 (R) and νas at 850 cm−1 (ir). Hydrogen bonding appeared to be a dominant feature in this compound as all observed stretching vibrations involving H or D were observed at significantly lower values than in the gas phase. Complete correlation field splitting was observed especially well in the case of the νS (N-O) vibration at 919 (B19),921(Ag),923(B29and cm−1(B39) in agreement with the predictions for a D2h factor group.

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Author Institution: Department of Chemistry, University of South Africa; Atomic Energy Board - physical Metallurgy, P.Bag X256 Pretoria

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