![[Pb(H[sub 2]O)][sup 2+] and [Pb(OH)][sup +]: Four-component density functional theory calculations, correlated scalar relativistic constrained-space orbital variation energy decompositions, and topological analysis]()
[Pb(H[sub 2]O)][sup 2+] and [Pb(OH)][sup +]: Four-component density functional theory calculations, correlated scalar relativistic constrained-space orbital variation energy decompositions, and topological analysisGourlaouen, Christophe; Piquemal, Jean-Philip; Parisel, Olivier · The Journal of Chemical Physics · 2006