| 1 | Halogen Thermochemistry Assessed with Density Functional Theory: Systematic Errors, Swift Corrections and Effects on Electrochemistry | 6.2 | 3 | Citations (PDF) |
| 2 | Causal Relationship between Electrochemical Symmetry and Thermodynamic Overpotential | 3.1 | 4 | Citations (PDF) |
| 3 | A computational view on the thermochemical and electrochemical stability of ruthenium oxides | 9.3 | 7 | Citations (PDF) |
| 4 | Abridging the modeling of CO oxidation on single-atom catalysts: From microkinetics to descriptor-based analysis | 6.5 | 1 | Citations (PDF) |
| 5 | Mainstream and Sidestream Modeling in Oxygen Evolution Electrocatalysis | 17.0 | 2 | Citations (PDF) |
| 6 | Gas-phase errors in computational electrocatalysis: a review | 7.4 | 54 | Citations (PDF) |
| 7 | What we talk about when we talk about breaking scaling relations | 10.4 | 7 | Citations (PDF) |
| 8 | Adsorbate coverage effects on the electroreduction of CO to acetate | 20.5 | 8 | Citations (PDF) |
| 9 | Cation Effects on the Adsorbed Intermediates of CO2 Electroreduction Are Systematic and Predictable | 12.4 | 28 | Citations (PDF) |
| 10 | Dy2NiRuO6 perovskite with high activity and durability for the oxygen evolution reaction in acidic electrolyte | 9.3 | 15 | Citations (PDF) |
| 11 | Error Awareness in the Volcano Plots of Oxygen Electroreduction to Hydrogen Peroxide | 6.2 | 8 | Citations (PDF) |
| 12 | Rationally designed Ru catalysts supported on TiN for highly efficient and stable hydrogen evolution in alkaline conditions | 13.7 | 105 | Citations (PDF) |
| 13 | Low CO
2
mass transfer promotes methanol and formaldehyde electrosynthesis on cobalt phthalocyanine | 9.3 | 12 | Citations (PDF) |
| 14 | Selective electroreduction of acetylene to 1,3-butadiene on iodide-induced Cuδ+–Cu0 sites | 41.0 | 29 | Citations (PDF) |
| 15 | Enhanced Charge Transfer Kinetics for the Electroreduction of Carbon Dioxide on Silver Electrodes Functionalized with Cationic Surfactants | 17.0 | 26 | Citations (PDF) |
| 16 | Computational description of surface hydride phases on Pt(111) electrodes | 2.8 | 15 | Citations (PDF) |
| 17 | Using micro-solvation and generalized coordination numbers to estimate the solvation energies of adsorbed hydroxyl on metal nanoparticles | 2.7 | 7 | Citations (PDF) |
| 18 | Energetics and Kinetics of Hydrogen Electrosorption on a Graphene-Covered Pt(111) Electrode | 6.5 | 17 | Citations (PDF) |
| 19 | A general but still unknown characteristic of active oxygen evolution electrocatalysts | 7.1 | 30 | Citations (PDF) |
| 20 | Evaluating Adsorbate–Solvent Interactions: Are Dispersion Corrections Necessary? | 3.1 | 12 | Citations (PDF) |
| 21 | Extracting Features of Active Transition Metal Electrodes for NO Electroreduction with Catalytic Matrices | 8.0 | 14 | Citations (PDF) |
| 22 | Anodic and Cathodic Platinum Dissolution Processes Involve Different Oxide Species | 14.4 | 37 | Citations (PDF) |
| 23 | Anodic and Cathodic Platinum Dissolution Processes Involve Different Oxide Species | 1.4 | 6 | Citations (PDF) |
| 24 | The ABC of Generalized Coordination Numbers and Their Use as a Descriptor in Electrocatalysis | 12.6 | 67 | Citations (PDF) |
| 25 | A structure-sensitive descriptor for the design of active sites on MoS2catalysts | 4.0 | 3 | Citations (PDF) |
| 26 | Influence of Copper Sites with Different Coordination on the Adsorption and Electroreduction of CO2 and CO | 12.4 | 22 | Citations (PDF) |
| 27 | Minimum conditions for accurate modeling of urea production via co-electrolysis | 5.5 | 13 | Citations (PDF) |
| 28 | Electrochemical hydrogenation of NO and CO: Differences and similarities from a computational standpoint | 4.3 | 5 | Citations (PDF) |
| 29 | Activity Trends for the Selective Oxidation of 2-Propanol to Acetone on Noble Metal Electrodes in Alkaline Electrolyte | 12.4 | 11 | Citations (PDF) |
| 30 | Finding Key Factors for Efficient Water and Methanol Activation at Metals, Oxides, MXenes, and Metal/Oxide Interfaces | 12.4 | 16 | Citations (PDF) |
| 31 | The bifunctional volcano plot: thermodynamic limits for single-atom catalysts for oxygen reduction and evolution | 9.3 | 31 | Citations (PDF) |
| 32 | Interplaying coordination and ligand effects to break or make adsorption‐energy scaling relations | 18.0 | 37 | Citations (PDF) |
| 33 | The Role of Undercoordinated Sites on Zinc Electrodes for CO2 Reduction to CO | 17.0 | 67 | Citations (PDF) |
| 34 | Revealing the Nature of Active Sites on Pt–Gd and Pt–Pr Alloys during the Oxygen Reduction Reaction | 8.0 | 25 | Citations (PDF) |
| 35 | Gas‐Phase Errors Affect DFT‐Based Electrocatalysis Models of Oxygen Reduction to Hydrogen Peroxide | 2.9 | 16 | Citations (PDF) |
| 36 | Tandem Electrochemical Conversion of CO2 to Liquid Fuels and Chemical Feedstocks | 0.0 | 1 | Citations (PDF) |
| 37 | (Digital Presentation) High-Resolution Imaging of Active Sites Under Reaction Conditions for Carbon-Based Electrocatalysis | 0.0 | 0 | Citations (PDF) |
| 38 | On the shifting peak of volcano plots for oxygen reduction and evolution | 5.3 | 29 | Citations (PDF) |
| 39 | Mechanistic insight into electrocatalytic glyoxal reduction on copper and its relation to CO2 reduction | 7.1 | 15 | Citations (PDF) |
| 40 | Automated versus Chemically Intuitive Deconvolution of Density Functional Theory (DFT)-Based Gas-Phase Errors in Nitrogen Compounds | 3.8 | 17 | Citations (PDF) |
| 41 | A trade-off between ligand and strain effects optimizes the oxygen reduction activity of Pt alloys | 30.8 | 82 | Citations (PDF) |
| 42 | How symmetry factors cause potential- and facet-dependent pathway shifts during CO2 reduction to CH4 on Cu electrodes | 20.5 | 33 | Citations (PDF) |
| 43 | How oxidation state and lattice distortion influence the oxygen evolution activity in acid of iridium double perovskites | 9.3 | 60 | Citations (PDF) |
| 44 | Monitoring the active sites for the hydrogen evolution reaction at model carbon surfaces | 2.7 | 40 | Citations (PDF) |
| 45 | Fast Correction of Errors in the DFT‐Calculated Energies of Gaseous Nitrogen‐Containing Species | 3.6 | 41 | Citations (PDF) |
| 46 | Structure-sensitive scaling relations among carbon-containing species and their possible impact on CO2 electroreduction | 6.5 | 15 | Citations (PDF) |
| 47 | Elucidating the Facet-Dependent Selectivity for CO2 Electroreduction to Ethanol of Cu–Ag Tandem Catalysts | 12.4 | 236 | Citations (PDF) |
| 48 | Selectivity Map for the Late Stages of CO and CO2 Reduction to C2 Species on Copper Electrodes | 14.4 | 55 | Citations (PDF) |
| 49 | Selectivity Map for the Late Stages of CO and CO2 Reduction to C2 Species on Copper Electrodes | 1.4 | 3 | Citations (PDF) |
| 50 | Primary Vs. Secondary Alcohols Electrooxidation: Mechanistic Insights | 0.0 | 0 | Citations (PDF) |
| 51 | Structure-Dependence of the Atomic-Scale Mechanisms of Pt Electrooxidation and Dissolution | 0.0 | 0 | Citations (PDF) |
| 52 | Computational-experimental study of the onset potentials for CO2 reduction on polycrystalline and oxide-derived copper electrodes | 5.3 | 12 | Citations (PDF) |
| 53 | Toward Efficient Tandem Electroreduction of CO2 to Methanol using Anodized Titanium | 12.4 | 27 | Citations (PDF) |
| 54 | Different promoting roles of ruthenium for the oxidation of primary and secondary alcohols on PtRu electrocatalysts | 6.5 | 23 | Citations (PDF) |
| 55 | Importance of the gas-phase error correction for O2 when using DFT to model the oxygen reduction and evolution reactions | 3.8 | 92 | Citations (PDF) |
| 56 | Theory-Guided Enhancement of CO2 Reduction to Ethanol on Ag–Cu Tandem Catalysts via Particle-Size Effects | 12.4 | 62 | Citations (PDF) |
| 57 | In Situ Studies of the Oxide Structure and Oxide Growth on Single Crystal Platinum Surfaces | 0.0 | 0 | Citations (PDF) |
| 58 | Structure dependency of the atomic-scale mechanisms of platinum electro-oxidation and dissolution | 41.0 | 131 | Citations (PDF) |
| 59 | Elucidating the Structure of Ethanol-Producing Active Sites at Oxide-Derived Cu Electrocatalysts | 12.4 | 55 | Citations (PDF) |
| 60 | A Semiempirical Method to Detect and Correct DFT-Based Gas-Phase Errors and Its Application in Electrocatalysis | 12.4 | 120 | Citations (PDF) |
| 61 | Enhancing CO2 Electroreduction to Ethanol on Copper–Silver Composites by Opening an Alternative Catalytic Pathway | 12.4 | 252 | Citations (PDF) |
| 62 | Trends in C–O and N–O bond scission on rutile oxides described using oxygen vacancy formation energies | 7.1 | 20 | Citations (PDF) |
| 63 | Substantial improvement of electrocatalytic predictions by systematic assessment of solvent effects on adsorption energies | 20.5 | 75 | Citations (PDF) |
| 64 | Influence of Van der Waals Interactions on the Solvation Energies of Adsorbates at Pt‐Based Electrocatalysts | 1.9 | 18 | Citations (PDF) |
| 65 | Advances and challenges in understanding the electrocatalytic conversion of carbon dioxide to fuels | 50.6 | 2,572 | Citations (PDF) |
| 66 | La1.5Sr0.5NiMn0.5Ru0.5O6Double Perovskite with Enhanced ORR/OER Bifunctional Catalytic Activity | 8.0 | 180 | Citations (PDF) |
| 67 | Fast identification of optimal pure platinum nanoparticle shapes and sizes for efficient oxygen electroreduction | 4.4 | 15 | Citations (PDF) |
| 68 | Na-doped ruthenium perovskite electrocatalysts with improved oxygen evolution activity and durability in acidic media | 13.7 | 345 | Citations (PDF) |
| 69 | Structural principles to steer the selectivity of the electrocatalytic reduction of aliphatic ketones on platinum | 41.0 | 134 | Citations (PDF) |
| 70 | Outlining the Scaling-Based and Scaling-Free Optimization of Electrocatalysts | 12.4 | 102 | Citations (PDF) |
| 71 | Affordable Estimation of Solvation Contributions to the Adsorption Energies of Oxygenates on Metal Nanoparticles | 3.1 | 75 | Citations (PDF) |
| 72 | Enhanced Electroreduction of Carbon Dioxide to Methanol Using Zinc Dendrites Pulse‐Deposited on Silver Foam | 14.4 | 146 | Citations (PDF) |
| 73 | Enhanced Electroreduction of Carbon Dioxide to Methanol Using Zinc Dendrites Pulse‐Deposited on Silver Foam | 1.4 | 9 | Citations (PDF) |
| 74 | Enhanced Electroreduction of Carbon Dioxide to Methanol Using Zinc Dendrites Pulse-deposited on Silver Foam | 0.0 | 0 | Citations (PDF) |
| 75 | Computational Comparison of Late Transition Metal (100) Surfaces for the Electrocatalytic Reduction of CO to C2 Species | 17.0 | 133 | Citations (PDF) |
| 76 | On the mechanism of the electrochemical conversion of ammonia to dinitrogen on Pt(1 0 0) in alkaline environment | 6.5 | 147 | Citations (PDF) |
| 77 | Enabling Generalized Coordination Numbers to Describe Strain Effects | 6.2 | 79 | Citations (PDF) |
| 78 | Does the breaking of adsorption-energy scaling relations guarantee enhanced electrocatalysis? | 4.3 | 144 | Citations (PDF) |
| 79 | Interconversions of nitrogen-containing species on Pt(100) and Pt(111) electrodes in acidic solutions containing nitrate | 5.3 | 45 | Citations (PDF) |
| 80 | A brief review of the computational modeling of CO2 electroreduction on Cu electrodes | 4.3 | 90 | Citations (PDF) |
| 81 | Role of lattice oxygen content and Ni geometry in the oxygen evolution activity of the Ba-Ni-O system | 7.9 | 22 | Citations (PDF) |
| 82 | Alkali Metal Cation Effects in Structuring Pt, Rh, and Au Surfaces through Cathodic Corrosion | 8.0 | 85 | Citations (PDF) |
| 83 | How Au Outperforms Pt in the Catalytic Reduction of Methane Towards Ethane and Molecular Hydrogen | 2.5 | 0 | Citations (PDF) |
| 84 | Oxygen Reduction Reaction: Rapid Prediction of Mass Activity of Nanostructured Platinum Electrocatalysts | 4.2 | 52 | Citations (PDF) |
| 85 | A New Type of Scaling Relations to Assess the Accuracy of Computational Predictions of Catalytic Activities Applied to the Oxygen Evolution Reaction | 3.6 | 100 | Citations (PDF) |
| 86 | Spectroscopic Observation of a Hydrogenated CO Dimer Intermediate During CO Reduction on Cu(100) Electrodes | 14.4 | 581 | Citations (PDF) |
| 87 | Quantitative Coordination–Activity Relations for the Design of Enhanced Pt Catalysts for CO Electro-oxidation | 12.4 | 50 | Citations (PDF) |
| 88 | Spectroscopic Observation of a Hydrogenated CO Dimer Intermediate During CO Reduction on Cu(100) Electrodes | 1.4 | 134 | Citations (PDF) |
| 89 | Why conclusions from platinum model surfaces do not necessarily lead to enhanced nanoparticle catalysts for the oxygen reduction reaction | 7.1 | 200 | Citations (PDF) |
| 90 | How covalence breaks adsorption-energy scaling relations and solvation restores them | 7.1 | 171 | Citations (PDF) |
| 91 | Structure- and Potential-Dependent Cation Effects on CO Reduction at Copper Single-Crystal Electrodes | 15.0 | 391 | Citations (PDF) |
| 92 | Nature of Highly Active Electrocatalytic Sites for the Hydrogen Evolution Reaction at Pt Electrodes in Acidic Media | 4.2 | 58 | Citations (PDF) |
| 93 | Structure- and Coverage-Sensitive Mechanism of NO Reduction on Platinum Electrodes | 12.4 | 182 | Citations (PDF) |
| 94 | (Invited) Structure-Activity Relationships for CO and CO2 Electroreduction to C2 Species on Copper | 0.0 | 0 | Citations (PDF) |
| 95 | Establishing and Understanding Adsorption–Energy Scaling Relations with Negative Slopes | 4.2 | 63 | Citations (PDF) |
| 96 | Identifying the time-dependent predominance regimes of step and terrace sites for the Fischer–Tropsch synthesis on ruthenium based catalysts | 4.0 | 10 | Citations (PDF) |
| 97 | Capturing Solvation Effects at a Liquid/Nanoparticle Interface by Ab Initio Molecular Dynamics: Pt201
Immersed in WaterSmall, 2016, 12, 5312-5319 | 11.5 | 26 | Citations (PDF) |
| 98 | Anisotropic etching of rhodium and gold as the onset of nanoparticle formation by cathodic corrosion | 3.0 | 26 | Citations (PDF) |
| 99 | Double-Stranded Water on Stepped Platinum Surfaces | 8.2 | 52 | Citations (PDF) |
| 100 | Making the hydrogen evolution reaction in polymer electrolyte membrane electrolysers even faster | 13.7 | 129 | Citations (PDF) |
| 101 | Structure-sensitive electroreduction of acetaldehyde to ethanol on copper and its mechanistic implications for CO and CO 2 reduction | 4.7 | 158 | Citations (PDF) |
| 102 | Performance and degradation of Proton Exchange Membrane Fuel Cells: State of the art in modeling from atomistic to system scale | 7.9 | 233 | Citations (PDF) |
| 103 | Initial stages of water solvation of stepped platinum surfaces | 2.7 | 42 | Citations (PDF) |
| 104 | Evaluation of the Electrochemical Stability of Model Cu-Pt(111) Near-Surface Alloy Catalysts | 5.3 | 12 | Citations (PDF) |
| 105 | Introducing structural sensitivity into adsorption–energy scaling relations by means of coordination numbers | 18.7 | 780 | Citations (PDF) |
| 106 | Guidelines for the Rational Design of Ni-Based Double Hydroxide Electrocatalysts for the Oxygen Evolution Reaction | 12.4 | 543 | Citations (PDF) |
| 107 | Why Is Bulk Thermochemistry a Good Descriptor for the Electrocatalytic Activity of Transition Metal Oxides? | 12.4 | 223 | Citations (PDF) |
| 108 | Ein wichtiger Schritt hin zur elektrochemischen Herstellung von Flüssigbrennstoffen | 1.4 | 4 | Citations (PDF) |
| 109 | Titelbild: Fast Prediction of Adsorption Properties for Platinum Nanocatalysts with Generalized Coordination Numbers (Angew. Chem. 32/2014) | 1.4 | 1 | Citations (PDF) |
| 110 | Density functional theory study of adsorption of H2O, H, O, and OH on stepped platinum surfaces | 2.8 | 106 | Citations (PDF) |
| 111 | Bond-Making and Breaking between Carbon, Nitrogen, and Oxygen in Electrocatalysis | 15.0 | 207 | Citations (PDF) |
| 112 | Metallicity enhancement in core–shell SiO2@RuO2nanowires | 4.4 | 1 | Citations (PDF) |
| 113 | Understanding Adsorption-Induced Effects on Platinum Nanoparticles: An Energy-Decomposition Analysis | 4.2 | 46 | Citations (PDF) |
| 114 | Oxygen Reduction at a Cu-Modified Pt(111) Model Electrocatalyst in Contact with Nafion Polymer | 12.4 | 64 | Citations (PDF) |
| 115 | Fast Prediction of Adsorption Properties for Platinum Nanocatalysts with Generalized Coordination Numbers | 1.4 | 29 | Citations (PDF) |
| 116 | Fast Prediction of Adsorption Properties for Platinum Nanocatalysts with Generalized Coordination Numbers | 14.4 | 468 | Citations (PDF) |
| 117 | Quantifying Local and Cooperative Components in the Ferroelectric Distortion of BaTiO3: Learning from the Off-Center Motion in the MnCl65– Complex Formed in KCl:Mn+ | 4.6 | 13 | Citations (PDF) |
| 118 | Innenrücktitelbild: Theoretical Considerations on the Electroreduction of CO to C2Species on Cu(100) Electrodes (Angew. Chem. 28/2013) | 1.4 | 0 | Citations (PDF) |
| 119 | Theoretical Considerations on the Electroreduction of CO to C2 Species on Cu(100) Electrodes | 1.4 | 238 | Citations (PDF) |
| 120 | Tailoring structural and electronic properties of RuO2 nanotubes: a many-body approach and electronic transport | 2.7 | 23 | Citations (PDF) |
| 121 | Electrochemical formation and surface characterisation of Cu2−xTe thin films with adjustable content of Cu | 4.4 | 9 | Citations (PDF) |
| 122 | Why (1 0 0) Terraces Break and Make Bonds: Oxidation of Dimethyl Ether on Platinum Single-Crystal Electrodes | 15.0 | 51 | Citations (PDF) |
| 123 | Generalized trends in the formation energies of perovskite oxides | 2.7 | 94 | Citations (PDF) |
| 124 | Theoretical design and experimental implementation of Ag/Au electrodes for the electrochemical reduction of nitrate | 2.7 | 160 | Citations (PDF) |
| 125 | Number of outer electrons as descriptor for adsorption processes on transition metals and their oxides | 7.1 | 330 | Citations (PDF) |
| 126 | Oxygen reduction and evolution at single-metal active sites: Comparison between functionalized graphitic materials and protoporphyrins | 1.7 | 147 | Citations (PDF) |
| 127 | Electrochemical water splitting by gold: evidence for an oxide decomposition mechanism | 7.1 | 276 | Citations (PDF) |
| 128 | Electrocatalytic Reduction of Nitrate on a Pt Electrode Modified by p‐Block Metal Adatoms in Acid Solution | 3.6 | 54 | Citations (PDF) |
| 129 | Tailoring the catalytic activity of electrodes with monolayer amounts of foreign metals | 37.7 | 228 | Citations (PDF) |
| 130 | Theoretical Considerations on the Electroreduction of CO to C2 Species on Cu(100) Electrodes | 14.4 | 887 | Citations (PDF) |
| 131 | First-principles computational electrochemistry: Achievements and challenges | 5.3 | 214 | Citations (PDF) |
| 132 | Design of an Active Site towards Optimal Electrocatalysis: Overlayers, Surface Alloys and Near‐Surface Alloys of Cu/Pt(111) | 1.4 | 21 | Citations (PDF) |
| 133 | Innentitelbild: Design of an Active Site towards Optimal Electrocatalysis: Overlayers, Surface Alloys and Near‐Surface Alloys of Cu/Pt(111) (Angew. Chem. 47/2012) | 1.4 | 0 | Citations (PDF) |
| 134 | Design of an Active Site towards Optimal Electrocatalysis: Overlayers, Surface Alloys and Near‐Surface Alloys of Cu/Pt(111) | 14.4 | 100 | Citations (PDF) |
| 135 | First-Principles Structural and Electronic Characterization of Ordered SiO2Nanowires | 3.1 | 22 | Citations (PDF) |
| 136 | Physical and Chemical Nature of the Scaling Relations between Adsorption Energies of Atoms on Metal Surfaces | 8.2 | 284 | Citations (PDF) |
| 137 | Identifying active surface phases for metal oxide electrocatalysts: a study of manganese oxide bi-functional catalysts for oxygen reduction and water oxidation catalysis | 2.7 | 371 | Citations (PDF) |
| 138 | Scanning Tunneling Microscopy Evidence for the Dissociation of Carbon Monoxide on Ruthenium Steps | 3.1 | 32 | Citations (PDF) |
| 139 | Density functional studies of functionalized graphitic materials with late transition metals for oxygen reduction reactions | 2.7 | 531 | Citations (PDF) |
| 140 | On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides | 2.8 | 151 | Citations (PDF) |
| 141 | Tuning the Activity of Pt(111) for Oxygen Electroreduction by Subsurface Alloying | 15.0 | 510 | Citations (PDF) |
| 142 | Theoretical Study of the Structural Stability and the Electronic Properties of AlmHn Clusters | 0.1 | 0 | Citations (PDF) |
| 143 | Trends in Metal Oxide Stability for Nanorods, Nanotubes, and Surfaces | 3.1 | 56 | Citations (PDF) |
| 144 | Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces | 3.6 | 4,361 | Citations (PDF) |
| 145 | Trends in Stability of Perovskite Oxides | 1.4 | 10 | Citations (PDF) |
| 146 | Trends in Stability of Perovskite Oxides | 14.4 | 117 | Citations (PDF) |
| 147 | Alloys of Platinum and Early Transition Metals as Oxygen Reduction Electrocatalysts | 0.0 | 0 | Citations (PDF) |
| 148 | Electro-Catalysis of Oxygen Reduction Reaction | 0.4 | 2 | Citations (PDF) |
| 149 | Stability of Oxides Studied with Standard Density Functional Theory | 0.0 | 0 | Citations (PDF) |
| 150 | Adsorption-Driven Surface Segregation of the Less Reactive Alloy Component | 15.0 | 178 | Citations (PDF) |
| 151 | Finding Catalyst Design Principles for Oxygen Evolution using High‐Throughput Optimizations and Electrochemical Symmetry | 6.2 | 1 | Citations (PDF) |
| 152 | The electrochemical symmetries of the oxygen reduction and evolution reactions are connected | 5.3 | 1 | Citations (PDF) |
| 153 | Improving the Description of Adsorbed Hydroxyl to Make Predictive Catalytic Activity Models | 12.4 | 1 | Citations (PDF) |
| 154 | Correcting Errors in the Adsorbed Intermediates of CO
2
Electroreduction 0, 8, | | 1 | Citations (PDF) |
| 155 | Acetylene-linked triaryl 2D covalent organic frameworks as electrocatalysts for hydrogen evolution | 5.1 | 0 | Citations (PDF) |
| 156 | Halocarbon Thermochemistry: A Challenge for Density Functional Theory 0, 5, | | 0 | Citations (PDF) |
| 157 | Transforming Adsorption-Energy Linear Correlations via Rescaling and Segmentation | 12.4 | 0 | Citations (PDF) |
| 158 | The Role of Local pH in Electrocatalysis: Measurement, Impact, and Control Strategies 0, , | | 1 | Citations (PDF) |
