Figure 13
![Figure 13](http://media.springernature.com/full/springer-static/image/art%3A10.1186%2F1752-153X-3-10/MediaObjects/13065_2008_Article_134_Fig13_HTML.jpg)
Calculated IR spectra of UO 2 -KDO (a) bidentate and (b) monodentate configurations show C-O s vibrational modes at 1500 and 1415 cm-1, respectively, which can be used to distinguish the bonding mechanism.
Calculated IR spectra of UO 2 -KDO (a) bidentate and (b) monodentate configurations show C-O s vibrational modes at 1500 and 1415 cm-1, respectively, which can be used to distinguish the bonding mechanism.