메뉴 건너뛰기




Volumn 48, Issue 19, 2009, Pages 3503-3506

Influence of the [2Fe]H subcluster environment on the properties of key intermediates in the catalytic cycle of [FeFe] hydrogenases: Hints for the rational design of synthetic catalysts

Author keywords

Bioinorganic chemistry; Density functional calculations; Enzyme catalysis hydrogen; Quantum chemistry

Indexed keywords

[FEFE]HYDROGENASES; BIO-INSPIRED; BIOINORGANIC CHEMISTRY; CATALYTIC CYCLES; COFACTORS; DENSITY FUNCTIONAL CALCULATIONS; ENZYME CATALYSIS HYDROGEN; HYDRIDE LIGANDS; RATIONAL DESIGN; RELATIVE STABILITIES; THEORETICAL STUDY;

EID: 70349784948     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200900494     Document Type: Article
Times cited : (84)

References (36)
  • 24
    • 70349969756 scopus 로고    scopus 로고
    • In the dinuclear complex (Mod-1, only an isomer with a semibridged CO ligand is stable with both the BP86 and B3LYP functionals. For all H-cluster models (Mod-2, Mod-3, and Mod- 4, the two functionals give different results. In the case of BP86, two isomers featuring a μ-CO ligand or all-terminal CO ligands (rotated [dtmaH]3- or eclipsed [dtmaH']3- conformations) have been identified; the latter are slightly more stable than the former 1-2 kcalmol-1, In the case of B3LYP, only one isomer featuring a semibridged CO ligand was identified
    • -1). In the case of B3LYP, only one isomer featuring a semibridged CO ligand was identified.
  • 25
    • 29544453194 scopus 로고    scopus 로고
    • red form has been shown to proceed at very low potentials and leads to degradation of the H-cluster (see S. P. J. Albracht, W. Rose- boom, C. E. Hatchikian, J. Biol. Inorg. Chem. 2006, 11, 88-101).
    • red form has been shown to proceed at very low potentials and leads to degradation of the H-cluster (see S. P. J. Albracht, W. Rose- boom, C. E. Hatchikian, J. Biol. Inorg. Chem. 2006, 11, 88-101).
  • 26
    • 70349965470 scopus 로고    scopus 로고
    • -1.
    • -1.
  • 32
    • 56749148400 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2008, 47, 9492 -9495;
    • (2008) Angew. Chem. Int. Ed , vol.47 , pp. 9492-9495
  • 36
    • 34548106158 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2007, 46, 6152-6154.
    • (2007) Angew. Chem. Int. Ed , vol.46 , pp. 6152-6154


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.