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Volumn 48, Issue 1, 2007, Pages 28-36

Features of the electronic structure of ruthenium tetracarboxylates with axially coordinated nitric oxide (II)

Author keywords

Density functional theory; Nitric oxide (II); Ruthenium; Tetracarboxylates

Indexed keywords


EID: 34249073240     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-007-0005-0     Document Type: Article
Times cited : (10)

References (33)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.