Literature DB >> 28861558

O-O bond formation in ruthenium-catalyzed water oxidation: single-site nucleophilic attack vs. O-O radical coupling.

David W Shaffer1, Yan Xie, Javier J Concepcion.   

Abstract

In this review we discuss at the mechanistic level the different steps involved in water oxidation catalysis with ruthenium-based molecular catalysts. We have chosen to focus on ruthenium-based catalysts to provide a more coherent discussion and because of the availability of detailed mechanistic studies for these systems but many of the aspects presented in this review are applicable to other systems as well. The water oxidation cycle has been divided in four major steps: water oxidative activation, O-O bond formation, oxidative activation of peroxide intermediates, and O2 evolution. A significant portion of the review is dedicated to the O-O bond formation step as the key step in water oxidation catalysis. The two main pathways to accomplish this step, single-site water nucleophilic attack and O-O radical coupling, are discussed in detail and compared in terms of their potential use in photoelectrochemical cells for solar fuels generation.

Entities:  

Year:  2017        PMID: 28861558     DOI: 10.1039/c7cs00542c

Source DB:  PubMed          Journal:  Chem Soc Rev        ISSN: 0306-0012            Impact factor:   54.564


  15 in total

1.  Isolation and Study of Ruthenium-Cobalt Oxo Cubanes Bearing a High-Valent, Terminal RuV-Oxo with Significant Oxyl Radical Character.

Authors:  Jaruwan Amtawong; David Balcells; Jarett Wilcoxen; Rex C Handford; Naomi Biggins; Andy I Nguyen; R David Britt; T Don Tilley
Journal:  J Am Chem Soc       Date:  2019-12-05       Impact factor: 15.419

Review 2.  Dye-sensitized solar cells strike back.

Authors:  Ana Belén Muñoz-García; Iacopo Benesperi; Gerrit Boschloo; Javier J Concepcion; Jared H Delcamp; Elizabeth A Gibson; Gerald J Meyer; Michele Pavone; Henrik Pettersson; Anders Hagfeldt; Marina Freitag
Journal:  Chem Soc Rev       Date:  2021-11-15       Impact factor: 54.564

3.  Mechanism of H+ dissociation-induced O-O bond formation via intramolecular coupling of vicinal hydroxo ligands on low-valent Ru(III) centers.

Authors:  Yuki Tanahashi; Kosuke Takahashi; Yuta Tsubonouchi; Shunsuke Nozawa; Shin-Ichi Adachi; Masanari Hirahara; Eman A Mohamed; Zaki N Zahran; Kenji Saito; Tatsuto Yui; Masayuki Yagi
Journal:  Proc Natl Acad Sci U S A       Date:  2021-12-28       Impact factor: 12.779

4.  A molecular tandem cell for efficient solar water splitting.

Authors:  Degao Wang; Jun Hu; Benjamin D Sherman; Matthew V Sheridan; Liang Yan; Christopher J Dares; Yong Zhu; Fei Li; Qing Huang; Wei You; Thomas J Meyer
Journal:  Proc Natl Acad Sci U S A       Date:  2020-06-01       Impact factor: 11.205

5.  Molecular Modelling and Simulations of Light-Harvesting Decanuclear Ru-Based Dendrimers for Artificial Photosynthesis.

Authors:  Giovanna M A Rogati; Chiara Capecci; Enza Fazio; Scolastica Serroni; Fausto Puntoriero; Sebastiano Campagna; Leonardo Guidoni
Journal:  Chemistry       Date:  2021-12-16       Impact factor: 5.020

6.  Control over Electrochemical Water Oxidation Catalysis by Preorganization of Molecular Ruthenium Catalysts in Self-Assembled Nanospheres.

Authors:  Fengshou Yu; David Poole; Simon Mathew; Ning Yan; Joeri Hessels; Nicole Orth; Ivana Ivanović-Burmazović; Joost N H Reek
Journal:  Angew Chem Int Ed Engl       Date:  2018-08-01       Impact factor: 15.336

Review 7.  O-O Bond Formation and Liberation of Dioxygen Mediated by N5 -Coordinate Non-Heme Iron(IV) Complexes.

Authors:  Nicole Kroll; Ina Speckmann; Marc Schoknecht; Jana Gülzow; Marek Diekmann; Johannes Pfrommer; Anika Stritt; Maria Schlangen; Andreas Grohmann; Gerald Hörner
Journal:  Angew Chem Int Ed Engl       Date:  2019-08-13       Impact factor: 15.336

8.  Machine learning dihydrogen activation in the chemical space surrounding Vaska's complex.

Authors:  Pascal Friederich; Gabriel Dos Passos Gomes; Riccardo De Bin; Alán Aspuru-Guzik; David Balcells
Journal:  Chem Sci       Date:  2020-04-07       Impact factor: 9.825

Review 9.  Computational Modeling of Cobalt-Based Water Oxidation: Current Status and Future Challenges.

Authors:  Mauro Schilling; Sandra Luber
Journal:  Front Chem       Date:  2018-04-18       Impact factor: 5.221

10.  Diagnosing surface versus bulk reactivity for molecular catalysis within metal-organic frameworks using a quantitative kinetic model.

Authors:  Ben A Johnson; Sascha Ott
Journal:  Chem Sci       Date:  2020-06-26       Impact factor: 9.825

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