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Volumn 12, Issue 11, 2000, Pages 2413-2422
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Ab initio random-phase-approximation calculation of the frequency-dependent effective interaction between 3d electrons: Ni, Fe, and MnO
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0007249032
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/12/11/307 Document Type: Article |
Times cited : (78)
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References (13)
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