366 related articles for article (PubMed ID: 18461189)
1. Influence of an electron-deficient bridging o-carborane on the electronic properties of an [FeFe] hydrogenase active site model.
Schwartz L; Eriksson L; Lomoth R; Teixidor F; Viñas C; Ott S
Dalton Trans; 2008 May; (18):2379-81. PubMed ID: 18461189
[TBL] [Abstract][Full Text] [Related]
2. Computational definition of a mixed valent Fe(II)Fe(I) model of the [FeFe]hydrogenase active site resting state.
Thomas CM; Darensbourg MY; Hall MB
J Inorg Biochem; 2007 Nov; 101(11-12):1752-7. PubMed ID: 17698202
[TBL] [Abstract][Full Text] [Related]
3. Refining the active site structure of iron-iron hydrogenase using computational infrared spectroscopy.
Tye JW; Darensbourg MY; Hall MB
Inorg Chem; 2008 Apr; 47(7):2380-8. PubMed ID: 18307282
[TBL] [Abstract][Full Text] [Related]
4. Diiron dithiolate complexes containing intra-ligand NH ... S hydrogen bonds: [FeFe] hydrogenase active site models for the electrochemical proton reduction of HOAc with low overpotential.
Yu Z; Wang M; Li P; Dong W; Wang F; Sun L
Dalton Trans; 2008 May; (18):2400-6. PubMed ID: 18461194
[TBL] [Abstract][Full Text] [Related]
5. Electron-transfer-catalyzed rearrangement of unsymmetrically substituted diiron dithiolate complexes related to the active site of the [FeFe]-hydrogenases.
Ezzaher S; Capon JF; Gloaguen F; Pétillon FY; Schollhammer P; Talarmin J
Inorg Chem; 2007 Nov; 46(23):9863-72. PubMed ID: 17941631
[TBL] [Abstract][Full Text] [Related]
6. Attachment of a hydrogen-bonding carboxylate side chain to an [FeFe]-hydrogenase model complex: influence on the catalytic mechanism.
Gao W; Sun J; Akermark T; Li M; Eriksson L; Sun L; Akermark B
Chemistry; 2010 Feb; 16(8):2537-46. PubMed ID: 20077533
[TBL] [Abstract][Full Text] [Related]
7. On the structure of a proposed mixed-valent analogue of the diiron subsite of [FeFe]-hydrogenase.
Best SP; Borg SJ; White JM; Razavet M; Pickett CJ
Chem Commun (Camb); 2007 Nov; (42):4348-50. PubMed ID: 17957282
[TBL] [Abstract][Full Text] [Related]
8. (I,0) Mixed-valence state of a diiron complex with pertinence to the [FeFe]-hydrogenase active site: an IR, EPR, and computational study.
Singh PS; Rudbeck HC; Huang P; Ezzaher S; Eriksson L; Stein M; Ott S; Lomoth R
Inorg Chem; 2009 Dec; 48(23):10883-5. PubMed ID: 19888734
[TBL] [Abstract][Full Text] [Related]
9. A mixed-valent, Fe(II)Fe(I), diiron complex reproduces the unique rotated state of the [FeFe]hydrogenase active site.
Liu T; Darensbourg MY
J Am Chem Soc; 2007 Jun; 129(22):7008-9. PubMed ID: 17497786
[No Abstract] [Full Text] [Related]
10. Series of mixed valent Fe(II)Fe(I) complexes that model the Hox state of [FeFe]hydrogenase: redox properties, density-functional theory investigation, and reactivities with extrinsic CO.
Thomas CM; Liu T; Hall MB; Darensbourg MY
Inorg Chem; 2008 Aug; 47(15):7009-24. PubMed ID: 18597449
[TBL] [Abstract][Full Text] [Related]
11. Structure and vibrational dynamics of model compounds of the [FeFe]-hydrogenase enzyme system via ultrafast two-dimensional infrared spectroscopy.
Stewart AI; Clark IP; Towrie M; Ibrahim SK; Parker AW; Pickett CJ; Hunt NT
J Phys Chem B; 2008 Aug; 112(32):10023-32. PubMed ID: 18646798
[TBL] [Abstract][Full Text] [Related]
12. Iron hydrogenase active site mimic holding a proton and a hydride.
Schwartz L; Eilers G; Eriksson L; Gogoll A; Lomoth R; Ott S
Chem Commun (Camb); 2006 Feb; (5):520-2. PubMed ID: 16432569
[TBL] [Abstract][Full Text] [Related]
13. Active-site models for iron hydrogenases: reduction chemistry of dinuclear iron complexes.
Aguirre de Carcer I; DiPasquale A; Rheingold AL; Heinekey DM
Inorg Chem; 2006 Oct; 45(20):8000-2. PubMed ID: 16999394
[TBL] [Abstract][Full Text] [Related]
14. Modeling [Fe-Fe] hydrogenase: evidence for bridging carbonyl and distal iron coordination vacancy in an electrocatalytically competent proton reduction by an iron thiolate assembly that operates through Fe(0)-Fe(II) levels.
Cheah MH; Tard C; Borg SJ; Liu X; Ibrahim SK; Pickett CJ; Best SP
J Am Chem Soc; 2007 Sep; 129(36):11085-92. PubMed ID: 17705475
[TBL] [Abstract][Full Text] [Related]
15. Synthesis and reactivity of iron acyl complexes modeling the active site of [Fe]-hydrogenase.
Chen D; Scopelliti R; Hu X
J Am Chem Soc; 2010 Jan; 132(3):928-9. PubMed ID: 20041643
[TBL] [Abstract][Full Text] [Related]
16. Directing protonation in [FeFe] hydrogenase active site models by modifications in their second coordination sphere.
Ezzaher S; Gogoll A; Bruhn C; Ott S
Chem Commun (Camb); 2010 Aug; 46(31):5775-7. PubMed ID: 20596574
[TBL] [Abstract][Full Text] [Related]
17. Ligand versus metal protonation of an iron hydrogenase active site mimic.
Eilers G; Schwartz L; Stein M; Zampella G; de Gioia L; Ott S; Lomoth R
Chemistry; 2007; 13(25):7075-84. PubMed ID: 17566128
[TBL] [Abstract][Full Text] [Related]
18. The electronic structure of the H-cluster in the [FeFe]-hydrogenase from Desulfovibrio desulfuricans: a Q-band 57Fe-ENDOR and HYSCORE study.
Silakov A; Reijerse EJ; Albracht SP; Hatchikian EC; Lubitz W
J Am Chem Soc; 2007 Sep; 129(37):11447-58. PubMed ID: 17722921
[TBL] [Abstract][Full Text] [Related]
19. A cyclodextrin host/guest approach to a hydrogenase active site biomimetic cavity.
Singleton ML; Reibenspies JH; Darensbourg MY
J Am Chem Soc; 2010 Jul; 132(26):8870-1. PubMed ID: 20536241
[TBL] [Abstract][Full Text] [Related]
20. Structural and functional analogues of the active sites of the [Fe]-, [NiFe]-, and [FeFe]-hydrogenases.
Tard C; Pickett CJ
Chem Rev; 2009 Jun; 109(6):2245-74. PubMed ID: 19438209
[No Abstract] [Full Text] [Related]
[Next] [New Search]