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Volumn 107, Issue 3, 2007, Pages 609-627

Theory of chemical bonds in metalloenzymes IV: Hybrid-DFT study of rieske-type [2Fe-28] clusters

Author keywords

Density functional theory; Iron sulfur protein; Mixed valence; Rieske; Vibration analysis

Indexed keywords

COMPUTATIONAL GEOMETRY; ENZYMES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; PROTEINS; REDOX REACTIONS;

EID: 33846308494     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21128     Document Type: Article
Times cited : (30)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.