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Volumn 4, Issue 2, 2008, Pages 307-315

Density functional theory in transition-metal chemistry: Relative energies of low-lying states of iron compounds and the effect of spatial symmetry breaking

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EID: 41149130349     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700250a     Document Type: Article
Times cited : (87)

References (143)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.