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140 related items for PubMed ID: 20845922

  • 1. Determination of the photolysis products of [FeFe]hydrogenase enzyme model systems using ultrafast multidimensional infrared spectroscopy.
    Stewart AI, Wright JA, Greetham GM, Kaziannis S, Santabarbara S, Towrie M, Parker AW, Pickett CJ, Hunt NT.
    Inorg Chem; 2010 Oct 18; 49(20):9563-73. PubMed ID: 20845922
    [Abstract] [Full Text] [Related]

  • 2. Flash and continuous photolysis kinetic studies of the iron-iron hydrogenase model (μ-pdt)[Fe(CO)3]2 in different solvents.
    Marhenke J, Pierri AE, Lomotan M, Damon PL, Ford PC, Works C.
    Inorg Chem; 2011 Dec 05; 50(23):11850-2. PubMed ID: 22034945
    [Abstract] [Full Text] [Related]

  • 3. 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 14; 112(32):10023-32. PubMed ID: 18646798
    [Abstract] [Full Text] [Related]

  • 4. The role of CN and CO ligands in the vibrational relaxation dynamics of model compounds of the [FeFe]-hydrogenase enzyme.
    Kaziannis S, Wright JA, Candelaresi M, Kania R, Greetham GM, Parker AW, Pickett CJ, Hunt NT.
    Phys Chem Chem Phys; 2011 Jun 07; 13(21):10295-305. PubMed ID: 21537507
    [Abstract] [Full Text] [Related]

  • 5. Multiple-timescale photoreactivity of a model compound related to the active site of [FeFe]-hydrogenase.
    Ridley AR, Stewart AI, Adamczyk K, Ghosh HN, Kerkeni B, Guo ZX, Nibbering ET, Pickett CJ, Hunt NT.
    Inorg Chem; 2008 Sep 01; 47(17):7453-5. PubMed ID: 18665586
    [Abstract] [Full Text] [Related]

  • 6. Investigating the vibrational dynamics of a 17e(-) metallocarbonyl intermediate using ultrafast two dimensional infrared spectroscopy.
    Kania R, Stewart AI, Clark IP, Greetham GM, Parker AW, Towrie M, Hunt NT.
    Phys Chem Chem Phys; 2010 Feb 07; 12(5):1051-63. PubMed ID: 20094670
    [Abstract] [Full Text] [Related]

  • 7. Synthesis, structure, and electrocatalysis of diiron C-functionalized propanedithiolate (PDT) complexes related to the active site of [FeFe]-hydrogenases.
    Song LC, Li CG, Gao J, Yin BS, Luo X, Zhang XG, Bao HL, Hu QM.
    Inorg Chem; 2008 Jun 02; 47(11):4545-53. PubMed ID: 18439002
    [Abstract] [Full Text] [Related]

  • 8. Targeting intermediates of [FeFe]-hydrogenase by CO and CN vibrational signatures.
    Yu L, Greco C, Bruschi M, Ryde U, De Gioia L, Reiher M.
    Inorg Chem; 2011 May 02; 50(9):3888-900. PubMed ID: 21443182
    [Abstract] [Full Text] [Related]

  • 9. Synthesis and structural characterization of the mono- and diphosphine-containing diiron propanedithiolate complexes related to [FeFe]-hydrogenases. Biomimetic H2 evolution catalyzed by (mu-PDT)Fe2(CO)4[(Ph2P)2N(n-Pr)].
    Song LC, Li CG, Ge JH, Yang ZY, Wang HT, Zhang J, Hu QM.
    J Inorg Biochem; 2008 Nov 02; 102(11):1973-9. PubMed ID: 18783833
    [Abstract] [Full Text] [Related]

  • 10. Time-resolved infrared studies of a trimethylphosphine model derivative of [FeFe]-hydrogenase.
    Johnson M, Thuman J, Letterman RG, Stromberg CJ, Webster CE, Heilweil EJ.
    J Phys Chem B; 2013 Dec 12; 117(49):15792-803. PubMed ID: 24083980
    [Abstract] [Full Text] [Related]

  • 11. 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 06; 129(22):7008-9. PubMed ID: 17497786
    [No Abstract] [Full Text] [Related]

  • 12. Solution-phase photochemistry of a [FeFe]hydrogenase model compound: evidence of photoinduced isomerisation.
    Kania R, Frederix PW, Wright JA, Ulijn RV, Pickett CJ, Hunt NT.
    J Chem Phys; 2012 Jan 28; 136(4):044521. PubMed ID: 22299905
    [Abstract] [Full Text] [Related]

  • 13. Vibrational cooling dynamics of a [FeFe]-hydrogenase mimic probed by time-resolved infrared spectroscopy.
    Caplins BW, Lomont JP, Nguyen SC, Harris CB.
    J Phys Chem A; 2014 Dec 11; 118(49):11529-40. PubMed ID: 25426927
    [Abstract] [Full Text] [Related]

  • 14. Non-innocent bma ligand in a dissymetrically disubstituted diiron dithiolate related to the active site of the [FeFe] hydrogenases.
    Si Y, Charreteur K, Capon JF, Gloaguen F, Pétillon FY, Schollhammer P, Talarmin J.
    J Inorg Biochem; 2010 Oct 11; 104(10):1038-42. PubMed ID: 20547420
    [Abstract] [Full Text] [Related]

  • 15. 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 04; 47(15):7009-24. PubMed ID: 18597449
    [Abstract] [Full Text] [Related]

  • 16. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L, Greco C, De Gioia L, Fantucci P.
    J Phys Chem A; 2009 May 14; 113(19):5657-70. PubMed ID: 19378958
    [Abstract] [Full Text] [Related]

  • 17. [FeFe]-Hydrogenase active site models with relatively low reduction potentials: Diiron dithiolate complexes containing rigid bridges.
    Li P, Wang M, Pan J, Chen L, Wang N, Sun L.
    J Inorg Biochem; 2008 Apr 14; 102(4):952-9. PubMed ID: 18262276
    [Abstract] [Full Text] [Related]

  • 18. Activation of alkenes and H2 by [Fe]-H2ase model complexes.
    Zhao X, Chiang CY, Miller ML, Rampersad MV, Darensbourg MY.
    J Am Chem Soc; 2003 Jan 15; 125(2):518-24. PubMed ID: 12517165
    [Abstract] [Full Text] [Related]

  • 19. 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 14; (18):2379-81. PubMed ID: 18461189
    [Abstract] [Full Text] [Related]

  • 20. Refining the active site structure of iron-iron hydrogenase using computational infrared spectroscopy.
    Tye JW, Darensbourg MY, Hall MB.
    Inorg Chem; 2008 Apr 07; 47(7):2380-8. PubMed ID: 18307282
    [Abstract] [Full Text] [Related]

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