Describing the chemical interaction using the electron charge density. Are “real space” techniques complementary to Wannier function?
Reference:
Tiana, D., 2012. Describing the chemical interaction using the electron charge density. Are “real space” techniques complementary to Wannier function? In: Efficient localised orbitals for large systems, strong correlations and excitations, 2012-07-02 - 2012-07-05, Cambridge.
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Official URL:
http://www.cecam.org/workshop-4-739.html?presentation_id=8904
Details
| Item Type | Conference or Workshop Items (Other) |
| Creators | Tiana, D. |
| Uncontrolled Keywords | fermi hole, dafh, wannier functions, aim |
| Departments | Faculty of Science > Chemistry |
| Refereed | No |
| Status | Unpublished |
| ID Code | 31801 |
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