Literature DB >> 17165732

Oxygen isotope effects upon reversible O2-binding reactions: Characterizing mononuclear superoxide and peroxide structures.

Michael P Lanci1, Justine P Roth.   

Abstract

Identifying intermediates in catalytic oxidation reactions requires the development of new probes of structure and mechanism. Reported here are proof-of-concept studies of oxygen (18O) isotope effects upon reversible O2-binding reactions of classic inorganic compounds. It is shown that the 18O equilibrium isotope effects may be used to differentiate structures where O2 is bound as a side-on peroxide ligand versus an end-on superoxide ligand. The application of 18O equilibrium isotope effects to the interpretation of 18O kinetic isotope effects and the study of O2 activation mechanisms is also discussed.

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Year:  2006        PMID: 17165732     DOI: 10.1021/ja0669326

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


  6 in total

Review 1.  Copper-Oxygen Complexes Revisited: Structures, Spectroscopy, and Reactivity.

Authors:  Courtney E Elwell; Nicole L Gagnon; Benjamin D Neisen; Debanjan Dhar; Andrew D Spaeth; Gereon M Yee; William B Tolman
Journal:  Chem Rev       Date:  2017-01-19       Impact factor: 60.622

2.  Substrate-Specific Coupling of O2 Activation to Hydroxylations of Aromatic Compounds by Rieske Non-heme Iron Dioxygenases.

Authors:  Sarah G Pati; Charlotte E Bopp; Hans-Peter E Kohler; Thomas B Hofstetter
Journal:  ACS Catal       Date:  2022-05-16       Impact factor: 13.700

3.  Inner-sphere mechanism for molecular oxygen reduction catalyzed by copper amine oxidases.

Authors:  Arnab Mukherjee; Valeriy V Smirnov; Michael P Lanci; Doreen E Brown; Eric M Shepard; David M Dooley; Justine P Roth
Journal:  J Am Chem Soc       Date:  2008-06-27       Impact factor: 15.419

4.  Correlation of the electronic and geometric structures in mononuclear copper(II) superoxide complexes.

Authors:  Jake W Ginsbach; Ryan L Peterson; Ryan E Cowley; Kenneth D Karlin; Edward I Solomon
Journal:  Inorg Chem       Date:  2013-10-28       Impact factor: 5.165

5.  Benchmark Density Functional Theory Approach for the Calculation of Bond Dissociation Energies of the M-O2 Bond: A Key Step in Water Splitting Reactions.

Authors:  Naveen Kosar; Khurshid Ayub; Mazhar Amjad Gilani; Shabbir Muhammad; Tariq Mahmood
Journal:  ACS Omega       Date:  2022-06-09

6.  Elucidating the Role of O2 Uncoupling in the Oxidative Biodegradation of Organic Contaminants by Rieske Non-heme Iron Dioxygenases.

Authors:  Charlotte E Bopp; Nora M Bernet; Hans-Peter E Kohler; Thomas B Hofstetter
Journal:  ACS Environ Au       Date:  2022-07-07
  6 in total

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