Department of Physics, Brown University, Providence, Rhode Island 02912-1843, USA.
J Chem Phys. 2011 Feb 14;134(6):064510. doi: 10.1063/1.3549571.
Reduction-oxidation (redox) reactions of the redox couples An(VI)/An(V), An(V)/An(IV), and An(IV)/An(III), where An is an element in the family of early actinides (U, Np, and Pu), as well as Am(VI)/Am(V) and Am(V)/Am(III), are modeled by combining density functional theory with a generalized Anderson impurity model that accounts for the strong correlations between the 5f electrons. Diagonalization of the Anderson impurity model yields improved estimates for the redox potentials and the propensity of the actinide complexes to disproportionate.
采用密度泛函理论与广义 Anderson 杂质模型相结合的方法对早期锕系元素(U、Np 和 Pu)中的 An(VI)/An(V)、An(V)/An(IV)和 An(IV)/An(III)等氧化还原偶以及 Am(VI)/Am(V)和 Am(V)/Am(III)等氧化还原偶的氧化还原反应进行了模拟,该模型考虑了 5f 电子之间的强相互作用。Anderson 杂质模型的对角化提高了对氧化还原电势和锕系元素配合物歧化倾向的估计。