Density functional theory study of UO 2 2+ solvation in 1-butyl-3-methylimidazolium chloride

Structural characteristics and energies of [UO2Cl4(BMIm) n ](n–2)+ (n = 1-4) solvation complexes have been studied by the density functional theory (DFT) method in the SVWN5 local functional approximation.