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Volumn 116, Issue 2, 2002, Pages 471-479
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First-principles analysis for the multiplet structures of tetrahedrally and octahedrally oxo-coordinated 3d2 and 3d3 transition metals
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMIC PHYSICS;
CORRELATION METHODS;
ELECTRON ENERGY LEVELS;
ELECTRON TRANSITIONS;
ELECTRONIC STRUCTURE;
IONS;
MATHEMATICAL MODELS;
MOLECULAR STRUCTURE;
MULTIPLET STRUCTURES;
NEPHELAUXETIC EFFECTS;
TRANSITION METALS;
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EID: 0037039331
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1423943 Document Type: Article |
Times cited : (6)
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References (21)
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