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Volumn , Issue 7, 2011, Pages 1080-1093

Density functional calculations on protonation of the [FeFe]-hydrogenase model complex Fe2(μ-pdt)(CO)4(PMe3) 2 and subsequent isomerization pathways

Author keywords

Density functional calculations; Hydrides; Isomerization; Protonation; FeFe Hydrogenase

Indexed keywords

COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; ETHERS; HYDRIDES; IRON COMPOUNDS; ISOMERIZATION; PLANTS (BOTANY); PROTONATION;

EID: 79951916425     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201001085     Document Type: Article
Times cited : (37)

References (67)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.