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[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 analysis

Gourlaouen, Christophe; Piquemal, Jean-Philip; Parisel, Olivier
  • 期刊名称The Journal of Chemical Physics
  • 作者Gourlaouen, Christophe; Piquemal, Jean-Philip; Parisel, Olivier
  • 卷第124卷
  • 期第17期
  • 印刷ISSN0021-9606
  • 文件大小573.32KB
  • 发表时间2006
  • DOI10.1063/1.2186994
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