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Kohn-Sham calculations with self-interaction-corrected local-spin-density exchange-correlation energy functional for atomic systems



Kohn-Sham calculations with self-interaction-corrected local-spin-density exchange-correlation energy functional for atomic systems



Physical Review. A, Atomic, Molecular, and Optical Physics 54(5): 3939-3947




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Accession: 046508882

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PMID: 9913941

DOI: 10.1103/PhysRevA.54.3939


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