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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)
CreatorsTiana, D.
Uncontrolled Keywordsfermi hole, dafh, wannier functions, aim
DepartmentsFaculty of Science > Chemistry
RefereedNo
StatusUnpublished
ID Code31801

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