[3]
Ab initio studies of the electronic structure of UF6 , UF+6 , and UF6 using relativistic effective core potentials. P. Jeffrey Hay and Willard R. Wadt. The Journal of Chemical Physics . 1979
[3]
Ab initio studies of the electronic structure of UF6 , UF+6 , and UF6 using relativistic effective core potentials. P. Jeffrey Hay and Willard R. Wadt. The Journal of Chemical Physics . 1979