Density functional theory (DFT) calculations of VI/V reduction potentials of uranyl coordination complexes in non-aqueous solutions
2019 ◽
Vol 21
(6)
◽
pp. 3227-3241
◽
Keyword(s):
Of particular interest within the +6 uranium complexes is the linear uranyl(vi) cation and it forms numerous coordination complexes in solution and exhibits incongruent redox behavior depending on coordinating ligands. This DFT study predicts VI/V reduction potentials of a range of uranyl(vi) complexes in non-aqueous solutions within ∼0.10−0.20 eV of experiment.
2015 ◽
Vol 13
(45)
◽
pp. 10981-10985
◽
2012 ◽
Vol 535-537
◽
pp. 1552-1555
2020 ◽
2012 ◽
Vol 581-582
◽
pp. 349-352
2018 ◽
Vol 20
(18)
◽
pp. 12970-12978
◽
Keyword(s):
2020 ◽
2020 ◽