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Volumn 116, Issue 2, 2002, Pages 471-479

First-principles analysis for the multiplet structures of tetrahedrally and octahedrally oxo-coordinated 3d2 and 3d3 transition metals

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; IONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE;

EID: 0037039331     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1423943     Document Type: Article
Times cited : (6)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.