Figure 13From: Quantum mechanical calculation of aqueuous uranium complexes: carbonate, phosphate, organic and biomolecular speciesCalculated 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.Back to article page