Royal Society of Chemistry, Dalton Transactions, 7(45), p. 3158-3162, 2016
DOI: 10.1039/c5dt04317d
Full text: Unavailable
Computational analysis of the electronic structures of AnO2(H2O)+ (An = Pa–Pu) demonstrates that isomerisation to AnO(OH)2+ is least favoured for the system with the most covalent An–Oyl bond.