Literature DB >> 17894491

Hydrogen generation from weak acids: electrochemical and computational studies of a diiron hydrogenase mimic.

Greg A N Felton1, Aaron K Vannucci, Jinzhu Chen, L Tori Lockett, Noriko Okumura, Benjamin J Petro, Uzma I Zakai, Dennis H Evans, Richard S Glass, Dennis L Lichtenberger.   

Abstract

Extended investigation of electrocatalytic generation of dihydrogen using [(mu-1,2-benzenedithiolato)][Fe(CO)3]2 has revealed that weak acids, such as acetic acid, can be used. The catalytic reduction producing dihydrogen occurs at approximately -2 V for several carboxylic acids and phenols resulting in overpotentials of only -0.44 to -0.71 V depending on the weak acid used. This unusual catalytic reduction occurs at a potential at which the starting material, in the absence of a proton source, does not show a reduction peak. The mechanism for this process and structures for the intermediates have been discerned by electrochemical and computational analysis. These studies reveal that the catalyst is the monoanion of the starting material and an ECEC mechanism occurs.

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Year:  2007        PMID: 17894491     DOI: 10.1021/ja073886g

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  26 in total

1.  A molecular molybdenum-oxo catalyst for generating hydrogen from water.

Authors:  Hemamala I Karunadasa; Christopher J Chang; Jeffrey R Long
Journal:  Nature       Date:  2010-04-29       Impact factor: 49.962

Review 2.  Hydrogenase Enzymes and Their Synthetic Models: The Role of Metal Hydrides.

Authors:  David Schilter; James M Camara; Mioy T Huynh; Sharon Hammes-Schiffer; Thomas B Rauchfuss
Journal:  Chem Rev       Date:  2016-06-29       Impact factor: 60.622

3.  Isomerization of the hydride complexes [HFe2(SR)2(PR3)(x)(CO)(6-x)]+ (x = 2, 3, 4) relevant to the active site models for the [FeFe]-hydrogenases.

Authors:  Bryan E Barton; Giuseppe Zampella; Aaron K Justice; Luca De Gioia; Thomas B Rauchfuss; Scott R Wilson
Journal:  Dalton Trans       Date:  2009-09-16       Impact factor: 4.390

4.  Metal-sulfur valence orbital interaction energies in metal-dithiolene complexes: determination of charge and overlap interaction energies by comparison of core and valence ionization energy shifts.

Authors:  Nicholas J Wiebelhaus; Matthew A Cranswick; Eric L Klein; L Tori Lockett; Dennis L Lichtenberger; John H Enemark
Journal:  Inorg Chem       Date:  2011-10-11       Impact factor: 5.165

5.  Mechanism of H2 Production by Models for the [NiFe]-Hydrogenases: Role of Reduced Hydrides.

Authors:  Olbelina A Ulloa; Mioy T Huynh; Casseday P Richers; Jeffery A Bertke; Mark J Nilges; Sharon Hammes-Schiffer; Thomas B Rauchfuss
Journal:  J Am Chem Soc       Date:  2016-07-18       Impact factor: 15.419

6.  Increasing the rate of the hydrogen evolution reaction in neutral water with protic buffer electrolytes.

Authors:  Kayla E Clary; Metin Karayilan; Keelee C McCleary-Petersen; Haley A Petersen; Richard S Glass; Jeffrey Pyun; Dennis L Lichtenberger
Journal:  Proc Natl Acad Sci U S A       Date:  2020-12-11       Impact factor: 11.205

7.  Aza- and oxadithiolates are probable proton relays in functional models for the [FeFe]-hydrogenases.

Authors:  Bryan E Barton; Matthew T Olsen; Thomas B Rauchfuss
Journal:  J Am Chem Soc       Date:  2008-12-17       Impact factor: 15.419

8.  New insights into solvolysis and reorganization energy from gas-phase, electrochemical, and theoretical studies of oxo-Tp*Mo(V) molecules.

Authors:  Aaron K Vannucci; Rae Ana Snyder; Nadine E Gruhn; Dennis L Lichtenberger; John H Enemark
Journal:  Inorg Chem       Date:  2009-09-21       Impact factor: 5.165

9.  Nitrosyl derivatives of diiron(I) dithiolates mimic the structure and Lewis acidity of the [FeFe]-hydrogenase active site.

Authors:  Matthew T Olsen; Maurizio Bruschi; Luca De Gioia; Thomas B Rauchfuss; Scott R Wilson
Journal:  J Am Chem Soc       Date:  2008-08-14       Impact factor: 15.419

Review 10.  Small molecule mimics of hydrogenases: hydrides and redox.

Authors:  Frédéric Gloaguen; Thomas B Rauchfuss
Journal:  Chem Soc Rev       Date:  2008-10-31       Impact factor: 54.564

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