Possible molecular mechanisms of the protonmotive function of cytochrome systems
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October 1976 |
Microbial ubiquinones: multiple roles in respiration, gene regulation and oxidative stress management
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August 1999 |
Pathway of proton transfer in bacterial reaction centers: replacement of serine-L223 by alanine inhibits electron and proton transfers associated with reduction of quinone to dihydroquinone.
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September 1990 |
Quinone-Catalyzed Selective Oxidation of Organic Molecules
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November 2015 |
Efficient Dye-Sensitized Solar Cells Based on Hydroquinone/Benzoquinone as a Bioinspired Redox Couple
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September 2012 |
A Bio-Inspired, Small Molecule Electron-Coupled-Proton Buffer for Decoupling the Half-Reactions of Electrolytic Water Splitting
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September 2013 |
A metal-free organic–inorganic aqueous flow battery
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January 2014 |
Computational design of molecules for an all-quinone redox flow battery
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January 2015 |
Co(salophen)-Catalyzed Aerobic Oxidation of p -Hydroquinone: Mechanism and Implications for Aerobic Oxidation Catalysis
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March 2016 |
High-Potential Electrocatalytic O 2 Reduction with Nitroxyl/NO x Mediators: Implications for Fuel Cells and Aerobic Oxidation Catalysis
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July 2015 |
Chemoselective Organocatalytic Aerobic Oxidation of Primary Amines to Secondary Imines
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May 2012 |
Bioinspired Aerobic Oxidation of Secondary Amines and Nitrogen Heterocycles with a Bifunctional Quinone Catalyst
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December 2013 |
Modular o -Quinone Catalyst System for Dehydrogenation of Tetrahydroquinolines under Ambient Conditions
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August 2014 |
Oxidation of Unactivated Primary Aliphatic Amines Catalyzed by an Electrogenerated 3,4-Azaquinone Species: A Small-Molecule Mimic of Amine Oxidases
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March 2003 |
A Biologically Inspired Cu I /Topaquinone-Like Co-Catalytic System for the Highly Atom-Economical Aerobic Oxidation of Primary Amines to Imines
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April 2012 |
Discovery of a Metalloenzyme-like Cooperative Catalytic System of Metal Nanoclusters and Catechol Derivatives for the Aerobic Oxidation of Amines
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August 2012 |
A Cooperative Catalytic System of Platinum/Iridium Alloyed Nanoclusters and a Dimeric Catechol Derivative: An Efficient Synthesis of Quinazolines Through a Sequential Aerobic Oxidative Process
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October 2012 |
Bioinspired Organocatalytic Aerobic C–H Oxidation of Amines with an ortho -Quinone Catalyst
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March 2015 |
A Metalloenzyme-Like Catalytic System for the Chemoselective Oxidative Cross-Coupling of Primary Amines to Imines under Ambient Conditions
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January 2015 |
Reduction Potentials of One‐Electron Couples Involving Free Radicals in Aqueous Solution
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October 1989 |
Substituent Effect on a Family of Quinones in Aprotic Solvents: An Experimental and Theoretical Approach
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July 2006 |
Thermochemistry of Proton-Coupled Electron Transfer Reagents and its Implications
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December 2010 |
Thermodynamic and kinetic considerations for the reaction of semiquinone radicals to form superoxide and hydrogen peroxide
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September 2010 |
Novel Catalysis of Hydroquinone Autoxidation with Nitrogen Oxides
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May 1994 |
Density‐functional thermochemistry. III. The role of exact exchange
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April 1993 |
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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January 1988 |
Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+G basis set for first-row elements, Li-F
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October 1983 |
Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules
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January 1971 |
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
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March 1972 |
Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements
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October 1982 |
Self‐consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
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April 1984 |
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
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March 1998 |
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model
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April 2003 |
van der Waals Volumes and Radii
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March 1964 |
Evaluation of the dispersion contribution to the solvation energy. A simple computational model in the continuum approximation
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July 1989 |
Dispersion and repulsion contributions to the solvation energy: Refinements to a simple computational model in the continuum approximation
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September 1991 |
A scaled particle theory of aqueous and nonaqueous solutions
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December 1976 |
Ab Initio Calculations of Thermodynamic Hydricities of Transition-Metal Hydrides in Acetonitrile
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August 2007 |
Theoretical Analysis of Mechanistic Pathways for Hydrogen Evolution Catalyzed by Cobaloximes
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November 2011 |
Theoretical Analysis of the Sequential Proton-Coupled Electron Transfer Mechanisms for H 2 Oxidation and Production Pathways Catalyzed by Nickel Molecular Electrocatalysts
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January 2012 |
Computing Free Energy Landscapes: Application to Ni-based Electrocatalysts with Pendant Amines for H 2 Production and Oxidation
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December 2013 |
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
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June 1986 |
Density-functional exchange-energy approximation with correct asymptotic behavior
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September 1988 |
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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July 2007 |
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
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January 2006 |
Density-functional thermochemistry. V. Systematic optimization of exchange-correlation functionals
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November 1997 |
A density functional study of van der Waals interactions
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October 2002 |
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
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January 2008 |
The influence of ion-association on the polarography of quinones in dimethylformamide
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July 1963 |
Heterogeneous electron exchange of quinones in aprotic solvents
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February 1986 |
Substituent Effects on Cobalt Diglyoxime Catalysts for Hydrogen Evolution
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November 2011 |
Photobasicity in Quinolines: Origin and Tunability via the Substituents’ Hammett Parameters
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May 2016 |
Electrochemistry of ubiquinones: Menaquinones and plastoquinones in aprotic solvents
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August 1983 |
Substituent effects on the stabilities of phenoxyl radicals and the acidities of phenoxyl radical cations
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February 1991 |
Electrochemistry of potentially bioreductive alkylating quinones
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February 1992 |
Using Cyclic Voltammetry and Molecular Modeling To Determine Substituent Effects in the One-Electron Reduction of Benzoquinones
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March 1998 |
Proton coupled electron transfer of ubiquinone Q2 incorporated in a self-assembled monolayer
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January 2011 |
A survey of Hammett substituent constants and resonance and field parameters
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March 1991 |
Solvent dependence of the one-electron reduction of substituted benzo- and naphthoquinones
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May 1997 |
Proton-Coupled Electron Transfer
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November 2007 |
Mechanism of the oxidation of NADH by quinones. Energetics of one-electron and hydride routes
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January 1985 |
Quantification of the Ambident Electrophilicities of Halogen-Substituted Quinones
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August 2014 |
Mechanisms of Hydride Abstractions by Quinones
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September 2014 |
Catalytic Oxidation of Organic Substrates by Molecular Oxygen and Hydrogen Peroxide by Multistep Electron Transfer—A Biomimetic Approach
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April 2008 |
Aerobic Oxidation of Hydroquinone Derivatives Catalyzed by Polymer-Incarcerated Platinum Catalyst
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October 2008 |
In situ coupled oxidation cycle catalyzed by highly active and reusable Pt-catalysts: dehydrogenative oxidation reactions in the presence of a catalytic amount of o-chloranil using molecular oxygen as the terminal oxidant
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January 2010 |
Hydrogen atom vs electron transfer in catecholase-mimetic oxidations by superoxometal complexes. Deuterium kinetic isotope effects
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January 2005 |
Dioxygen Reduction by a Pd(0)–Hydroquinone Diphosphine Complex
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March 2016 |