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

作者：Buz'ko V Yu^*; Chuiko G Yu; Kushkhov Kh B^*

来源：Russian Journal of Inorganic Chemistry, 2016, 61(3): 321-326.

DOI：10.1134/S0036023616030062

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.

• 出版日期2016-3