Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 77 checked references that resolve
resolves10.1021/cm4021518Will Solar-Driven Water-Splitting Devices See the Light of Day?
resolves10.1021/jacs.6b13100Molecule-Level g-C<sub>3</sub>N<sub>4</sub> Coordinated Transition Metals as a New Class of Electrocatalysts for Oxygen Electrode Reactions
resolves10.1126/science.1254910Electronic structure of the oxygen-evolving complex in photosystem II prior to O-O bond formation
resolves10.1149/1.2100463The Catalysis of the Oxygen Evolution Reaction by Iron Impurities in Thin Film Nickel Oxide Electrodes
resolves10.1021/ja405351sAn Investigation of Thin-Film Ni–Fe Oxide Catalysts for the Electrochemical Evolution of Oxygen
resolves10.1021/ja502379cNickel–Iron Oxyhydroxide Oxygen-Evolution Electrocatalysts: The Role of Intentional and Incidental Iron Incorporation
resolves10.1021/ja511559dIdentification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting
resolves10.1021/acs.jpclett.5b01650Revised Oxygen Evolution Reaction Activity Trends for First-Row Transition-Metal (Oxy)hydroxides in Alkaline Media
resolves10.1021/acs.jpcc.5b00105Effects of Fe Electrolyte Impurities on Ni(OH)<sub>2</sub>/NiOOH Structure and Oxygen Evolution Activity
resolves10.1039/C7CC08843DFree-standing single-crystalline NiFe-hydroxide nanoflake arrays: a self-activated and robust electrocatalyst for oxygen evolution
resolves10.1021/acsami.6b13360Vertically Aligned FeOOH/NiFe Layered Double Hydroxides Electrode for Highly Efficient Oxygen Evolution Reaction
resolves10.1021/acs.chemmater.5b03148Oxygen Evolution Reaction Electrocatalysis on Transition Metal Oxides and (Oxy)hydroxides: Activity Trends and Design Principles
resolves10.1021/acscatal.7b00999A Density Functional +<i>U</i>Assessment of Oxygen Evolution Reaction Mechanisms on β-NiOOH
resolves10.1021/acscatal.8b01775Correction to “A Density Functional + <i>U</i> Assessment of Oxygen Evolution Reaction Mechanisms on β-NiOOH”
resolves10.1039/C8CP02849DEffect of transition-metal-ion dopants on the oxygen evolution reaction on NiOOH(0001)
resolves10.1021/cs401245qMechanism and Activity of Water Oxidation on Selected Surfaces of Pure and Fe-Doped NiO<sub><i>x</i></sub>
resolves10.1021/acs.jpcc.7b04142Dual Mechanisms: Hydrogen Transfer during Water Oxidation Catalysis of Pure and Fe-Doped Nickel Oxyhydroxide
resolves10.1073/pnas.1722034115Synergy between Fe and Ni in the optimal performance of (Ni,Fe)OOH catalysts for the oxygen evolution reaction
resolves10.1021/jacs.8b02225In Silico Discovery of New Dopants for Fe-Doped Ni Oxyhydroxide (Ni<sub>1–<i>x</i></sub>Fe<sub><i>x</i></sub>OOH) Catalysts for Oxygen Evolution Reaction
resolves10.1039/C6CP08590CThe secret behind the success of doping nickel oxyhydroxide with iron
resolves10.1021/acs.jpcc.5b08481Structural and Electronic Features of β-Ni(OH)<sub>2</sub> and β-NiOOH from First Principles
resolves10.1021/acsami.7b19457NiOOH Exfoliation-Free Nickel Octahedra as Highly Active and Durable Electrocatalysts Toward the Oxygen Evolution Reaction in an Alkaline Electrolyte
resolves10.1063/1.2404663Influence of the exchange screening parameter on the performance of screened hybrid functionals
resolves10.1088/0953-8984/9/4/002First-principles calculations of the electronic structure and spectra of strongly correlated systems: the<b>LDA</b>+<i>U</i>method
resolves10.1103/PhysRevB.57.1505Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1021/acs.jctc.6b00657Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid Functionals
resolves10.1073/pnas.1702081114Characterization of NiFe oxyhydroxide electrocatalysts by integrated electronic structure calculations and spectroelectrochemistry
resolves10.1021/acs.jpcc.6b06100Electronic Structure of the (Undoped and Fe-Doped) NiOOH O<sub>2</sub> Evolution Electrocatalyst
resolves10.1063/1.2943142Rotationally invariant <i>ab initio</i> evaluation of Coulomb and exchange parameters for DFT+U calculations
resolves10.1103/PhysRevB.86.235117Screened hybrid functional applied to 3<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msup><mml:mi>d</mml:mi><mml:mn>0</mml:mn></mml:msup></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>→</mml:mo></mml:math>3<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msup><mml:mi>d</mml:mi><mml:mn>8</mml:mn></mml:msup></mml:math>transition-metal perovskites La<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>M</mml:mi></mml:math>O<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mn>3</mml:mn></mml:msub></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>M</mml:mi></mml:math> = Sc–Cu): Influence of the exchange mixing parameter on the structural, electronic, and magnetic properties
resolves10.1038/nature10535Structure and reactivity of a mononuclear non-haem iron(III)–peroxo complex
resolves10.1002/anie.201701984Chemical Recognition of Active Oxygen Species on the Surface of Oxygen Evolution Reaction Electrocatalysts
resolves10.1073/pnas.1620787114Influence of iron doping on tetravalent nickel content in catalytic oxygen evolving films
resolves10.1149/1.2096697Electrochemical and Spectroscopic Evidence on the Participation of Quadrivalent Nickel in the Nickel Hydroxide Redox Reaction
resolves10.1002/anie.199611151Formation of Fe<sup>IV</sup> and Ni<sup>IV</sup> by Electrochemical and Chemical Oxidation of an Iron‐Substituted Nickel(<scp>II</scp>) Hydroxide: The Direct Two‐Electron Step Ni<sup>II</sup> → Ni<sup>IV</sup> + 2e<sup>−</sup>
resolves10.1021/jacs.5b10699Operando Analysis of NiFe and Fe Oxyhydroxide Electrocatalysts for Water Oxidation: Detection of Fe<sup>4+</sup> by Mössbauer Spectroscopy
resolves10.1021/jacs.6b00332Oxygen Evolution Reaction Dynamics, Faradaic Charge Efficiency, and the Active Metal Redox States of Ni–Fe Oxide Water Splitting Electrocatalysts
resolves10.1021/jacs.5b10977Surface Interrogation Scanning Electrochemical Microscopy of Ni<sub>1–<i>x</i></sub>Fe<sub><i>x</i></sub>OOH (0 < <i>x</i> < 0.27) Oxygen Evolving Catalyst: Kinetics of the “fast” Iron Sites
resolves10.1021/jacs.7b07117Reactive Fe-Sites in Ni/Fe (Oxy)hydroxide Are Responsible for Exceptional Oxygen Electrocatalysis Activity
resolves10.1021/jz502127gMosaic Texture and Double<i>c</i>-Axis Periodicity of β-NiOOH: Insights from First-Principles and Genetic Algorithm Calculations
resolves10.1021/ja307507aSolution-Cast Metal Oxide Thin Film Electrocatalysts for Oxygen Evolution
resolves10.1002/aenm.201500091Ni<sup>3+</sup>‐Induced Formation of Active NiOOH on the Spinel Ni–Co Oxide Surface for Efficient Oxygen Evolution Reaction
resolves10.1021/j100319a005Early- versus late-transition-metal-oxo bonds: the electronic structure of oxovanadium(1+) and oxoruthenium(1+)
resolves10.1021/ic2008914Revisiting the Polyoxometalate-Based Late-Transition-Metal-Oxo Complexes: The “Oxo Wall” Stands
resolves10.1039/C7TA07637AFacile synthesis of Cu doped cobalt hydroxide (Cu–Co(OH)
<sub>2</sub>
) nano-sheets for efficient electrocatalytic oxygen evolution
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1107/S0021889811038970<i>VESTA 3</i>
for three-dimensional visualization of crystal, volumetric and morphology data
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