Abstract
The decomposition of 〈Ŝ2〉 for a general wave function has been carried out in the framework of the Hilbert-space analysis. The one and two-center components fulfill all physical requirements imposed to date. An inherent ambiguity of the Hilbert-space decomposition of a two-electron quantity, in particular using a Mulliken-type scheme, is also discussed in detail. The formalism of effective atomic densities has allowed us to derive in a simple manner appropriate expressions for the decomposition of 〈Ŝ2〉 in the framework of Hilbert space analysis that are consistent with Mulliken population analysis and related quantities. Using a particular mapping we have derived the Hilbert-space expressions also in the framework of Löwdin population analysis in a straightforward manner. The numerical results obtained with the latter formalism have proved to be more robust and reliable.
| Original language | English |
|---|---|
| Pages (from-to) | 15291-15298 |
| Number of pages | 8 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 14 |
| Issue number | 44 |
| DOIs | |
| Publication status | Published - 28 Nov 2012 |
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