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Pb(H2O)]2+ and [Pb(OH)]+: four-component density functional theory calculations, correlated scalar relativistic constrained-space orbital variation energy decompositions, and topological analysis |
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| Authors: | Gourlaouen Christophe Piquemal Jean-Philip Parisel Olivier |
| Affiliation: | Laboratoire de Chimie Théorique-UMR 7616 CNRS/UPMC, Université Pierre et Marie Curie-Paris 6, Case Courrier 137-4, place Jussieu, F. 75252 Paris Cedex 05, France. |
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