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Volumn 115, Issue 31, 2011, Pages 8691-8704

Computational chemical analysis of [FeFe] hydrogenase H-cluster analogues to discern catalytically relevant features of the natural diatomic ligand configuration

Author keywords

[No Author keywords available]

Indexed keywords

[FEFE]HYDROGENASES; ANTICORRELATION; BOND-ORDER ANALYSIS; CARBONYL LIGAND; CHARGE ACCUMULATION; COFACTORS; CONFIGURATIONAL ISOMERS; DENSITY FUNCTIONALS; ELECTROSTATIC STABILIZATION; FRONTIER ORBITAL ENERGIES; GEOMETRIC CHANGES; H-CLUSTER; NATURALLY OCCURRING; THEORETICAL MODELS; TRANS CONFIGURATION;

EID: 79961240990     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp112296d     Document Type: Article
Times cited : (6)

References (78)
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  • 71
    • 27944506780 scopus 로고    scopus 로고
    • Version 3.01; Salk Institute of Biological Studies and University of California, San Diego: La Jolla, CA
    • Shlens, J. A Tutorial on Principal Component Analysis, Version 3.01; Salk Institute of Biological Studies and University of California, San Diego: La Jolla, CA, 2005; p 1.
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    • Shlens, J.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.