Fig.5-18 Chemical structure of dinuclear Ce(IV) complexes determined by XAFS and molecular orbital calculation

Fig.5-18 Chemical structure of dinuclear Ce(IV) complexes determined by XAFS and molecular orbital calculation

Di- and tri-nuclear complex structures optimized using molecular orbital calculations based on the DFT theory (yellow: Ce(IV), blue: oxygen, white: hydrogen). Dimer 3 is most probable.

Go back by your web browser, or click the right button.« Close