| 1 | Surface Composition Impacts Selectivity of ZnTe Photocathodes in Photoelectrochemical CO2 Reduction Reaction | 17.0 | 11 | Citations (PDF) |
| 2 | Ion-specific phenomena limit energy recovery in forward-biased bipolar membranes | 0.0 | 13 | Citations (PDF) |
| 3 | Effects of Cofeeding Hydrogen on Propane Dehydrogenation Catalyzed by Isolated Iron Sites Incorporated into Dealuminated BEA | 15.0 | 28 | Citations (PDF) |
| 4 | Dimethoxymethane carbonylation and disproportionation over extra-large pore zeolite ZEO-1: Reaction network and mechanism | 16.4 | 11 | Citations (PDF) |
| 5 | Unraveling the Unique Behavior of Atomically Dispersed Pt on Zeolite Fe-DeAlBEA for Catalyzing Propane Dehydrogenation with Cofed Hydrogen | 15.0 | 21 | Citations (PDF) |
| 6 | Ethene Hydroformylation Catalyzed by Rhodium Stabilized by Cu-Containing Dealuminated Beta Zeolite | 12.4 | 2 | Citations (PDF) |
| 7 | A novel strategy for ionomer coating of Ag nanoparticles used for the electrochemical reduction of CO2 to CO in a membrane electrode assembly | 9.8 | 2 | Citations (PDF) |
| 8 | Experimental and Theoretical Evidence for Distorted Tetrahedral ≡Ti–OH Sites Supported on Amorphous Silica and Their Effect on the Adsorption of Polar Molecules | 3.1 | 5 | Citations (PDF) |
| 9 | Mechanism and Kinetics of Propane and n-Butane Dehydrogenation over Isolated and Nested ≡SiOZn–OH Sites Grafted onto Silanol Nests of Dealuminated Beta Zeolite | 12.4 | 33 | Citations (PDF) |
| 10 | The Effects of ≡Ti–OH Site Distortion and Product Adsorption on the Mechanism and Kinetics of Cyclohexene Epoxidation over Ti/SiO<sub>2</sub> | 12.4 | 8 | Citations (PDF) |
| 11 | Effects of Structure on the Activity, Selectivity, and Stability of Pt-Sn-DeAlBEA for Propane Dehydrogenation | 12.4 | 38 | Citations (PDF) |
| 12 | Modeling diurnal and annual ethylene generation from solar-driven electrochemical CO2 reduction devices | 30.8 | 19 | Citations (PDF) |
| 13 | M–Ge–Si thermolytic molecular precursors and models for germanium-doped transition metal sites on silica | 3.0 | 2 | Citations (PDF) |
| 14 | Exploring CO2 reduction and crossover in membrane electrode assemblies | 0.0 | 89 | Citations (PDF) |
| 15 | Understanding Photovoltage Enhancement in Metal–Insulator Semiconductor Photoelectrodes with Metal Nanoparticles | 8.0 | 13 | Citations (PDF) |
| 16 | CO
2
Conversion to Butene via a Tandem Photovoltaic–Electrochemical/Photothermocatalytic Process: A Co-design Approach to Coupled Microenvironments | 17.0 | 10 | Citations (PDF) |
| 17 | Modeling Diurnal and Annual Ethylene Generation from Solar-Driven Electrochemical CO<sub>2</sub> Reduction Devices | 0.0 | 0 | Citations (PDF) |
| 18 | Investigating the Catalyst/Ionomer Interface in PEM Water Electrolysis Using Microelectrodes | 0.0 | 1 | Citations (PDF) |
| 19 | Polyolefin waste to light olefins with ethylene and base-metal heterogeneous catalysts | 36.3 | 129 | Citations (PDF) |
| 20 | Local ionic transport enables selective PGM-free bipolar membrane electrode assembly | 13.7 | 19 | Citations (PDF) |
| 21 | Mechanism and Kinetics of Ethanol–Acetaldehyde Conversion to 1,3-Butadiene over Isolated Lewis Acid La Sites in Silanol Nests in Dealuminated Beta Zeolite | 12.4 | 23 | Citations (PDF) |
| 22 | Asymmetric Bipolar Membrane for High Current Density Electrodialysis Operation with Exceptional Stability | 17.0 | 23 | Citations (PDF) |
| 23 | Membrane‐electrode assembly design parameters for optimal CO2 reduction | 3.7 | 46 | Citations (PDF) |
| 24 | Ethene Hydroformylation Catalyzed by Rhodium Dispersed with Zinc or Cobalt in Silanol Nests of Dealuminated Zeolite Beta | 15.0 | 82 | Citations (PDF) |
| 25 | Direct observation of the local microenvironment in inhomogeneous CO2 reduction gas diffusion electrodes via versatile pOH imaging | 30.8 | 66 | Citations (PDF) |
| 26 | Theory and Simulation of Metal–Insulator–Semiconductor (MIS) Photoelectrodes | 8.0 | 34 | Citations (PDF) |
| 27 | Coupling covariance matrix adaptation with continuum modeling for determination of kinetic parameters associated with electrochemical CO2 reductionJoule, 2023, 7, 1289-1307 | 25.7 | 39 | Citations (PDF) |
| 28 | Toward a Diverse Next-Generation Energy Workforce: Teaching Artificial Photosynthesis and Electrochemistry in Elementary Schools through Active Learning | 2.8 | 6 | Citations (PDF) |
| 29 | Codesign of an integrated metal–insulator–semiconductor photocathode for photoelectrochemical reduction of CO2 to ethylene | 30.8 | 44 | Citations (PDF) |
| 30 | Dear readers of <i>catalysis reviews – science and engineering</i> | 11.7 | 0 | Citations (PDF) |
| 31 | Analysis of bipolar membranes for electrochemical CO
2
capture from air and oceanwater | 30.8 | 73 | Citations (PDF) |
| 32 | Sheet-like silicalite-1 single crystals with embedded macropores displaying superior catalytic performance | 6.3 | 7 | Citations (PDF) |
| 33 | Elucidating the active phases of CoOx films on Au(111) in the CO oxidation reaction | 13.7 | 39 | Citations (PDF) |
| 34 | Detrimental Effects of Monoethanolamine and Other Amine-Based Capture Agents on the Electrochemical Reduction of CO2 | 17.0 | 35 | Citations (PDF) |
| 35 | Insights into the mechanism and kinetics of propene oxidation and ammoxidation over bismuth molybdate catalysts derived from experiments and theory | 6.5 | 27 | Citations (PDF) |
| 36 | Investigation of the modes of NO adsorption in Pd/H-CHA | 20.5 | 32 | Citations (PDF) |
| 37 | Mechanistic understanding of pH effects on the oxygen evolution reaction | 5.3 | 118 | Citations (PDF) |
| 38 | Engineering Catalyst–Electrolyte Microenvironments to Optimize the Activity and Selectivity for the Electrochemical Reduction of CO2 on Cu and Ag | 17.0 | 192 | Citations (PDF) |
| 39 | Mechanism and Kinetics of n-Butane Dehydrogenation to 1,3-Butadiene Catalyzed by Isolated Pt Sites Grafted onto ≡SiOZn–OH Nests in Dealuminated Zeolite Beta | 12.4 | 50 | Citations (PDF) |
| 40 | Highly selective and productive reduction of carbon dioxide to multicarbon products via in situ CO management using segmented tandem electrodes | 40.9 | 264 | Citations (PDF) |
| 41 | Pathways for the Formation of C2+ Products under Alkaline Conditions during the Electrochemical Reduction of CO2 | 17.0 | 86 | Citations (PDF) |
| 42 | Continuum Modeling of Porous Electrodes for Electrochemical Synthesis | 52.5 | 137 | Citations (PDF) |
| 43 | Assessing the stability of Pd-exchanged sites in zeolites with the aid of a high throughput quantum chemistry workflow | 13.7 | 19 | Citations (PDF) |
| 44 | Establishing the Role of Operating Potential and Mass Transfer in Multicarbon Product Generation for Photoelectrochemical CO2 Reduction Cells Using a Cu Catalyst | 17.0 | 23 | Citations (PDF) |
| 45 | Dehydrogenation of Propane and n-Butane Catalyzed by Isolated PtZn4 Sites Supported on Self-Pillared Zeolite Pentasil Nanosheets | 12.4 | 73 | Citations (PDF) |
| 46 | Experimental and Theoretical Studies of Pd Cation Reduction and Oxidation During NO Adsorption on and Desorption from Pd/H–CHA | 3.1 | 13 | Citations (PDF) |
| 47 | Role of Ga3+Sites in Ethene Oligomerization over Ga/H-MFI | 12.4 | 19 | Citations (PDF) |
| 48 | Siloxyaluminate and Siloxygallate Complexes as Models for Framework and Partially Hydrolyzed Framework Sites in Zeolites and Zeotypes | 3.4 | 3 | Citations (PDF) |
| 49 | Challenges for density functional theory: calculation of CO adsorption on electrocatalytically relevant metals | 2.7 | 24 | Citations (PDF) |
| 50 | Mechanism and Kinetics of Light Alkane Dehydrogenation and Cracking over Isolated Ga Species in Ga/H-MFI | 12.4 | 57 | Citations (PDF) |
| 51 | Mechanism and Kinetics of Acetone Conversion to Isobutene over Isolated Hf Sites Grafted to Silicalite-1 and SiO2 | 15.0 | 65 | Citations (PDF) |
| 52 | Critical Role of Thermal Fluctuations for CO Binding on Electrocatalytic Metal Surfaces | 6.5 | 21 | Citations (PDF) |
| 53 | Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package | 2.8 | 1,181 | Citations (PDF) |
| 54 | Few‐Unit‐Cell MFI Zeolite Synthesized using a Simple Di‐quaternary Ammonium Structure‐Directing Agent | 14.4 | 34 | Citations (PDF) |
| 55 | The Role of Roughening to Enhance Selectivity to C2+ Products during CO2 Electroreduction on Copper | 17.0 | 74 | Citations (PDF) |
| 56 | Few‐Unit‐Cell MFI Zeolite Synthesized using a Simple Di‐quaternary Ammonium Structure‐Directing Agent | 1.4 | 12 | Citations (PDF) |
| 57 | Challenges for the theoretical description of the mechanism and kinetics of reactions catalyzed by zeolites | 6.5 | 14 | Citations (PDF) |
| 58 | Computational modeling predicts the stability of both Pd
+
and Pd
2+
ion-exchanged into H-CHA | 9.3 | 34 | Citations (PDF) |
| 59 | Kinetic modeling of nitrous oxide decomposition on Fe-ZSM-5 in the presence of nitric oxide based on parameters obtained from first-principles calculations | 4.0 | 6 | Citations (PDF) |
| 60 | Tailored catalyst microenvironments for CO2 electroreduction to multicarbon products on copper using bilayer ionomer coatings | 50.6 | 437 | Citations (PDF) |
| 61 | On the Nature of Field-Enhanced Water Dissociation in Bipolar Membranes | 3.1 | 51 | Citations (PDF) |
| 62 | Propane Dehydrogenation and Cracking over Zn/H-MFI Prepared by Solid-State Ion Exchange of ZnCl2 | 12.4 | 78 | Citations (PDF) |
| 63 | Propane Dehydrogenation Catalyzed by Isolated Pt Atoms in ≡SiOZn–OH Nests in Dealuminated Zeolite Beta | 15.0 | 253 | Citations (PDF) |
| 64 | Electronic structure calculations permit identification of the driving forces behind frequency shifts in transition metal monocarbonyls | 2.7 | 28 | Citations (PDF) |
| 65 | Facing the Challenges of Borderline Oxidation State Assignments Using State-of-the-Art Computational Methods | 4.6 | 49 | Citations (PDF) |
| 66 | The Role of Water in Vapor-fed Proton-Exchange-Membrane Electrolysis | 3.1 | 63 | Citations (PDF) |
| 67 | Electrocatalytic CO2 Reduction to Fuels: Progress and Opportunities | 7.9 | 186 | Citations (PDF) |
| 68 | Influence of surface Sn species and hydrogen interactions on the OH group formation over spherical silica-supported tin oxide catalysts | 2.8 | 6 | Citations (PDF) |
| 69 | Ethanol Conversion to Butadiene over Isolated Zinc and Yttrium Sites Grafted onto Dealuminated Beta Zeolite | 15.0 | 167 | Citations (PDF) |
| 70 | A systematic analysis of Cu-based membrane-electrode assemblies for CO2 reduction through multiphysics simulation | 30.8 | 131 | Citations (PDF) |
| 71 | Scanning Nanobeam Diffraction and Energy Dispersive Spectroscopy Characterization of a Model Mn-Promoted Co/Al2O3 Nanosphere Catalyst for Fischer–Tropsch Synthesis | 12.4 | 13 | Citations (PDF) |
| 72 | Understanding Multi-Ion Transport Mechanisms in Bipolar Membranes | 8.0 | 129 | Citations (PDF) |
| 73 | Experimental and Computational Studies of Carbon–Carbon Bond Formation via Ketonization and Aldol Condensation over Site-Isolated Zirconium Catalysts | 12.4 | 52 | Citations (PDF) |
| 74 | Effects of Surface Roughness on the Electrochemical Reduction of CO2 over Cu | 17.0 | 303 | Citations (PDF) |
| 75 | Production of C2/C3 Oxygenates from Planar Copper Nitride-Derived Mesoporous Copper via Electrochemical Reduction of CO2 | 6.7 | 92 | Citations (PDF) |
| 76 | Heterogenized Pyridine-Substituted Cobalt(II) Phthalocyanine Yields Reduction of CO2 by Tuning the Electron Affinity of the Co Center | 8.0 | 55 | Citations (PDF) |
| 77 | Impact of Pulsed Electrochemical Reduction of CO2 on the Formation of C2+ Products over Cu | 12.4 | 181 | Citations (PDF) |
| 78 | Understanding cation effects in electrochemical CO2 reduction | 30.8 | 790 | Citations (PDF) |
| 79 | Factors and Dynamics of Cu Nanocrystal Reconstruction under CO2 Reduction | 5.4 | 91 | Citations (PDF) |
| 80 | Mechanism and Kinetics of Isobutene Formation from Ethanol and Acetone over ZnxZryOz | 12.4 | 48 | Citations (PDF) |
| 81 | Synthesis of Biomass‐Derived Ethers for Use as Fuels and Lubricants | 6.2 | 84 | Citations (PDF) |
| 82 | Zeolite-Catalyzed Isobutene Amination: Mechanism and Kinetics | 12.4 | 27 | Citations (PDF) |
| 83 | Towards membrane-electrode assembly systems for CO2 reduction: a modeling study | 30.8 | 434 | Citations (PDF) |
| 84 | Influence of Atomic Surface Structure on the Activity of Ag for the Electrochemical Reduction of CO2 to CO | 12.4 | 185 | Citations (PDF) |
| 85 | Explaining the Incorporation of Oxygen Derived from Solvent Water into the Oxygenated Products of CO Reduction over Cu | 15.0 | 36 | Citations (PDF) |
| 86 | Propanol Amination over Supported Nickel Catalysts: Reaction Mechanism and Role of the Support | 12.4 | 79 | Citations (PDF) |
| 87 | Mechanism and Kinetics of Propane Dehydrogenation and Cracking over Ga/H-MFI Prepared via Vapor-Phase Exchange of H-MFI with GaCl3 | 15.0 | 162 | Citations (PDF) |
| 88 | Impact of long-range electrostatic and dispersive interactions on theoretical predictions of adsorption and catalysis in zeolites | 4.7 | 44 | Citations (PDF) |
| 89 | Effects of Anion Identity and Concentration on Electrochemical Reduction of CO2 | 2.9 | 240 | Citations (PDF) |
| 90 | Is Subsurface Oxygen Necessary for the Electrochemical Reduction of CO2 on Copper? | 4.2 | 144 | Citations (PDF) |
| 91 | Mechanism of CO2 Reduction at Copper Surfaces: Pathways to C2 Products | 12.4 | 912 | Citations (PDF) |
| 92 | Atomistic Investigations of the Effects of Si/Al Ratio and Al Distribution on the Adsorption Selectivity of n-Alkanes in Brønsted-Acid Zeolites | 3.1 | 48 | Citations (PDF) |
| 93 | Understanding Brønsted‐Acid Catalyzed Monomolecular Reactions of Alkanes in Zeolite Pores by Combining Insights from Experiment and Theory | 1.9 | 27 | Citations (PDF) |
| 94 | Reaction mechanism of the selective reduction of CO2 to CO by a tetraaza [CoIIN4H]2+ complex in the presence of protons | 2.7 | 23 | Citations (PDF) |
| 95 | Characterization of Isolated Ga3+ Cations in Ga/H-MFI Prepared by Vapor-Phase Exchange of H-MFI Zeolite with GaCl3 | 12.4 | 127 | Citations (PDF) |
| 96 | Continuous pervaporation-assisted furfural production catalyzed by CrCl3 | 9.1 | 27 | Citations (PDF) |
| 97 | Direct Observation of the Local Reaction Environment during the Electrochemical Reduction of CO2 | 15.0 | 241 | Citations (PDF) |
| 98 | Computational Modeling of the Nature and Role of Ga Species for Light Alkane Dehydrogenation Catalyzed by Ga/H-MFI | 12.4 | 115 | Citations (PDF) |
| 99 | Effect of Alcohol Structure on the Kinetics of Etherification and Dehydration over Tungstated Zirconia | 6.2 | 39 | Citations (PDF) |
| 100 | The mechanism and kinetics of methyl isobutyl ketone synthesis from acetone over ion-exchanged hydroxyapatite | 6.5 | 29 | Citations (PDF) |
| 101 | Nonempirical Meta-Generalized Gradient Approximations for Modeling Chemisorption at Metal Surfaces | 5.1 | 30 | Citations (PDF) |
| 102 | Modeling gas-diffusion electrodes for CO2 reduction | 2.7 | 481 | Citations (PDF) |
| 103 | Theoretical Analysis of the Influence of Pore Geometry on Monomolecular Cracking and Dehydrogenation of n-Butane in Brønsted Acidic Zeolites | 12.4 | 50 | Citations (PDF) |
| 104 | Production of Biomass‐Based Automotive Lubricants by Reductive Etherification | 6.2 | 43 | Citations (PDF) |
| 105 | Optimizing C–C Coupling on Oxide-Derived Copper Catalysts for Electrochemical CO2 Reduction | 3.1 | 337 | Citations (PDF) |
| 106 | Artificial neural network based predictions of cetane number for furanic biofuel additives | 7.4 | 84 | Citations (PDF) |
| 107 | Effects of Pore and Cage Topology on the Thermodynamics of n-Alkane Adsorption at Brønsted Protons in Zeolites at High Temperature | 3.1 | 22 | Citations (PDF) |
| 108 | Mechanistic insights into electrochemical reduction of CO
2
over Ag using density functional theory and transport models | 7.5 | 275 | Citations (PDF) |
| 109 | Mechanism and kinetics of 1-dodecanol etherification over tungstated zirconia | 6.5 | 26 | Citations (PDF) |
| 110 | Nanoporous gold assemblies of calixarene-phosphine-capped colloids | 3.4 | 4 | Citations (PDF) |
| 111 | Integrated catalytic sequences for catalytic upgrading of bio-derived carboxylic acids to fuels, lubricants and chemical feedstocks | 3.9 | 27 | Citations (PDF) |
| 112 | Novel Strategies for the Production of Fuels, Lubricants, and Chemicals from Biomass | 17.0 | 205 | Citations (PDF) |
| 113 | Promoter Effects of Alkali Metal Cations on the Electrochemical Reduction of Carbon Dioxide | 15.0 | 1,089 | Citations (PDF) |
| 114 | Electrochemical CO2 Reduction over Compressively Strained CuAg Surface Alloys with Enhanced Multi-Carbon Oxygenate Selectivity | 15.0 | 658 | Citations (PDF) |
| 115 | A DFT Investigation of the Mechanism of Propene Ammoxidation over α-Bismuth Molybdate | 12.4 | 37 | Citations (PDF) |
| 116 | Kinetics of hydrogenation and hydrogenolysis of 2,5-dimethylfuran over noble metals catalysts under mild conditions | 20.5 | 49 | Citations (PDF) |
| 117 | Ga[OSi(O
t
Bu)
3
]
3
·THF, a thermolytic molecular precursor for high surface area gallium-containing silica materials of controlled dispersion and stoichiometry | 3.0 | 22 | Citations (PDF) |
| 118 | From Sugars to Wheels: The Conversion of Ethanol to 1,3‐Butadiene over Metal‐Promoted Magnesia‐Silicate Catalysts | 6.2 | 108 | Citations (PDF) |
| 119 | CO2 Electroreduction with Enhanced Ethylene and Ethanol Selectivity by Nanostructuring Polycrystalline Copper | 2.9 | 163 | Citations (PDF) |
| 120 | Theoretical Study of 4-(Hydroxymethyl)benzoic Acid Synthesis from Ethylene and 5-(Hydroxymethyl)furoic Acid Catalyzed by Sn-BEA | 12.4 | 20 | Citations (PDF) |
| 121 | Identifying the Unique Properties of α-Bi2Mo3O12 for the Activation of Propene | 3.1 | 14 | Citations (PDF) |
| 122 | Growth of encapsulating carbon on supported Pt nanoparticles studied by in situ TEM | 6.5 | 52 | Citations (PDF) |
| 123 | Effects of Lewis acidity of metal oxide promoters on the activity and selectivity of Co-based Fischer–Tropsch synthesis catalysts | 6.5 | 99 | Citations (PDF) |
| 124 | The mechanism and kinetics of propene ammoxidation over α-bismuth molybdate | 6.5 | 31 | Citations (PDF) |
| 125 | Thermodynamics of Anharmonic Systems: Uncoupled Mode Approximations for Molecules | 5.1 | 39 | Citations (PDF) |
| 126 | Identification of Possible Pathways for C–C Bond Formation during Electrochemical Reduction of CO2: New Theoretical Insights from an Improved Electrochemical Model | 4.2 | 684 | Citations (PDF) |
| 127 | Experimental and Computational Evidence of Highly Active Fe Impurity Sites on the Surface of Oxidized Au for the Electrocatalytic Oxidation of Water in Basic Media | 2.9 | 52 | Citations (PDF) |
| 128 | Pervaporation-assisted catalytic conversion of xylose to furfural | 9.1 | 33 | Citations (PDF) |
| 129 | Effects of temperature and gas–liquid mass transfer on the operation of small electrochemical cells for the quantitative evaluation of CO2reduction electrocatalysts | 2.7 | 170 | Citations (PDF) |
| 130 | Production of Hydroxyl–rich Acids from Xylose and Glucose Using Sn‐BEA Zeolite | 1.7 | 31 | Citations (PDF) |
| 131 | Effects of Composition and Structure of Mg/Al Oxides on Their Activity and Selectivity for the Condensation of Methyl Ketones | 3.8 | 36 | Citations (PDF) |
| 132 | Propene Metathesis over Supported Tungsten Oxide Catalysts: A Study of Active Site Formation | 12.4 | 86 | Citations (PDF) |
| 133 | Quantum Mechanical Screening of Single-Atom Bimetallic Alloys for the Selective Reduction of CO2 to C1 Hydrocarbons | 12.4 | 234 | Citations (PDF) |
| 134 | Hydrolysis of Electrolyte Cations Enhances the Electrochemical Reduction of CO2 over Ag and Cu | 15.0 | 949 | Citations (PDF) |
| 135 | Operando Analyses of Solar Fuels Light Absorbers and Catalysts | 5.3 | 26 | Citations (PDF) |
| 136 | Delignification of miscanthus using ethylenediamine (EDA) with or without ammonia and subsequent enzymatic hydrolysis to sugars | 2.5 | 14 | Citations (PDF) |
| 137 | Effects of Zeolite Structural Confinement on Adsorption Thermodynamics and Reaction Kinetics for Monomolecular Cracking and Dehydrogenation of n-Butane | 15.0 | 94 | Citations (PDF) |
| 138 | A systematic study on Pt based, subnanometer-sized alloy cluster catalysts for alkane dehydrogenation: effects of intermetallic interaction | 2.7 | 42 | Citations (PDF) |
| 139 | Production of renewable lubricants via self-condensation of methyl ketones | 9.1 | 42 | Citations (PDF) |
| 140 | The role of hydrogen during Pt–Ga nanocatalyst formation | 2.7 | 34 | Citations (PDF) |
| 141 | Ambient-Pressure XPS Study of a Ni–Fe Electrocatalyst for the Oxygen Evolution Reaction | 3.1 | 431 | Citations (PDF) |
| 142 | Mechanism and Kinetics of Ethanol Coupling to Butanol over Hydroxyapatite | 12.4 | 179 | Citations (PDF) |
| 143 | Trace Levels of Copper in Carbon Materials Show Significant Electrochemical CO2 Reduction Activity | 12.4 | 164 | Citations (PDF) |
| 144 | Role of ZrO2 in Promoting the Activity and Selectivity of Co-Based Fischer–Tropsch Synthesis Catalysts | 12.4 | 76 | Citations (PDF) |
| 145 | Design of an artificial photosynthetic system for production of alcohols in high concentration from CO2 | 30.8 | 53 | Citations (PDF) |
| 146 | Effects of catalyst crystal structure on the oxidation of propene to acrolein | 4.7 | 30 | Citations (PDF) |
| 147 | Electrochemical Reduction of CO2 over Phase Segregated Cuag Bimetallic Electrodes with Enhanced Oxygenate Selectivity By CO Spillover | 0.0 | 1 | Citations (PDF) |
| 148 | Catalytic Upgrading of Biomass‐Derived Methyl Ketones to Liquid Transportation Fuel Precursors by an Organocatalytic Approach | 1.4 | 10 | Citations (PDF) |
| 149 | Upgrading Lignocellulosic Products to Drop‐In Biofuels via Dehydrogenative Cross‐Coupling and Hydrodeoxygenation Sequence | 6.2 | 35 | Citations (PDF) |
| 150 | Non‐Oxidative Dehydrogenation Pathways for the Conversion of C2–C4 Alcohols to Carbonyl Compounds | 6.2 | 11 | Citations (PDF) |
| 151 | Adsorption Thermodynamics and Intrinsic Activation Parameters for Monomolecular Cracking of n-Alkanes on Brønsted Acid Sites in Zeolites | 3.1 | 57 | Citations (PDF) |
| 152 | Novel pathways for fuels and lubricants from biomass optimized using life-cycle greenhouse gas assessment | 7.5 | 111 | Citations (PDF) |
| 153 | Investigations of element spatial correlation in Mn-promoted Co-based Fischer–Tropsch synthesis catalysts | 6.5 | 35 | Citations (PDF) |
| 154 | Catalytic Upgrading of Biomass‐Derived Methyl Ketones to Liquid Transportation Fuel Precursors by an Organocatalytic Approach | 14.4 | 69 | Citations (PDF) |
| 155 | Selective oxidation and oxidative dehydrogenation of hydrocarbons on bismuth vanadium molybdenum oxide | 6.5 | 62 | Citations (PDF) |
| 156 | Pretreatment of Miscanthus giganteus with Lime and Oxidants for Biofuels | 5.2 | 8 | Citations (PDF) |
| 157 | Improved Force-Field Parameters for QM/MM Simulations of the Energies of Adsorption for Molecules in Zeolites and a Free Rotor Correction to the Rigid Rotor Harmonic Oscillator Model for Adsorption Enthalpies | 3.1 | 187 | Citations (PDF) |
| 158 | Synthesis of biomass-derived methylcyclopentane as a gasoline additive via aldol condensation/hydrodeoxygenation of 2,5-hexanedione | 9.1 | 75 | Citations (PDF) |
| 159 | The Role of Metal Halides in Enhancing the Dehydration of Xylose to Furfural | 3.6 | 90 | Citations (PDF) |
| 160 | Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting | 15.0 | 2,598 | Citations (PDF) |
| 161 | p-Type Transparent Conducting Oxide/n-Type Semiconductor Heterojunctions for Efficient and Stable Solar Water Oxidation | 15.0 | 140 | Citations (PDF) |
| 162 | Role of Catalyst Preparation on the Electrocatalytic Activity of Ni1–xFexOOH for the Oxygen Evolution Reaction | 3.1 | 127 | Citations (PDF) |
| 163 | Effects of electrolyte, catalyst, and membrane composition and operating conditions on the performance of solar-driven electrochemical reduction of carbon dioxide | 2.7 | 412 | Citations (PDF) |
| 164 | SnCl4-catalyzed isomerization/dehydration of xylose and glucose to furanics in water | 4.0 | 102 | Citations (PDF) |
| 165 | Highly Selective Condensation of Biomass‐Derived Methyl Ketones as a Source of Aviation Fuel | 6.2 | 132 | Citations (PDF) |
| 166 | Nitric-acid hydrolysis of Miscanthus giganteus to sugars fermented to bioethanol | 2.8 | 22 | Citations (PDF) |
| 167 | An Atomic-Scale View of the Nucleation and Growth of Graphene Islands on Pt Surfaces | 3.1 | 21 | Citations (PDF) |
| 168 | Effects of Fe Electrolyte Impurities on Ni(OH)2/NiOOH Structure and Oxygen Evolution Activity | 3.1 | 1,108 | Citations (PDF) |
| 169 | Tailoring Metal-Porphyrin-Like Active Sites on Graphene to Improve the Efficiency and Selectivity of Electrochemical CO2 Reduction | 3.1 | 104 | Citations (PDF) |
| 170 | Thermodynamic and achievable efficiencies for solar-driven electrochemical reduction of carbon dioxide to transportation fuels | 7.5 | 113 | Citations (PDF) |
| 171 | Differential Electrochemical Mass Spectrometer Cell Design for Online Quantification of Products Produced during Electrochemical Reduction of CO2 | 6.5 | 118 | Citations (PDF) |
| 172 | Wavefunction stability analysis without analytical electronic Hessians: application to orbital-optimised second-order Møller–Plesset theory and VV10-containing density functionals | 2.2 | 34 | Citations (PDF) |
| 173 | Electrochemical Study of the Energetics of the Oxygen Evolution Reaction at Nickel Iron (Oxy)Hydroxide Catalysts | 3.1 | 352 | Citations (PDF) |
| 174 | Ethane and propane dehydrogenation over PtIr/Mg(Al)O | 4.5 | 76 | Citations (PDF) |
| 175 | An Investigation into the Effects of Mn Promotion on the Activity and Selectivity of Co/SiO2 for Fischer–Tropsch Synthesis: Evidence for Enhanced CO Adsorption and Dissociation | 12.4 | 175 | Citations (PDF) |
| 176 | The Role of Hydroxyl Group Acidity on the Activity of Silica‐Supported Secondary Amines for the Self‐Condensation of n‐Butanal | 6.2 | 33 | Citations (PDF) |
| 177 | Advances in molecular quantum chemistry contained in the Q-Chem 4 program package | 2.2 | 2,954 | Citations (PDF) |
| 178 | How to Chemically Tailor Metal-Porphyrin-Like Active Sites on Carbon Nanotubes and Graphene for Minimal Overpotential in the Electrochemical Oxygen Evolution and Oxygen Reduction Reactions | 3.1 | 38 | Citations (PDF) |
| 179 | A finite difference Davidson procedure to sidestep full
ab initio
hessian calculation: Application to characterization of stationary points and transition state searches | 2.8 | 31 | Citations (PDF) |
| 180 | Funktionalisiertes Graphen als Türsteher für chirale Moleküle: ein alternatives Konzept zur Racematspaltung | 1.4 | 8 | Citations (PDF) |
| 181 | Selective Hydrogenation of Furan‐Containing Condensation Products as a Source of Biomass‐Derived Diesel Additives | 6.2 | 43 | Citations (PDF) |
| 182 | Innentitelbild: Funktionalisiertes Graphen als Türsteher für chirale Moleküle: ein alternatives Konzept zur Racematspaltung (Angew. Chem. 37/2014) | 1.4 | 0 | Citations (PDF) |
| 183 | Effects of composition and metal particle size on ethane dehydrogenation over PtxSn100−x/Mg(Al)O (70⩽x⩽100) | 6.5 | 138 | Citations (PDF) |
| 184 | n-Butane dehydrogenation over Pt/Mg(In)(Al)O | 4.5 | 44 | Citations (PDF) |
| 185 | Biomass conversion to diesel via the etherification of furanyl alcohols catalyzed by Amberlyst-15 | 6.5 | 114 | Citations (PDF) |
| 186 | Hydrogenation of butanal over silica-supported Shvo’s catalyst and its use for the gas-phase conversion of propene to butanol via tandem hydroformylation and hydrogenation | 6.5 | 27 | Citations (PDF) |
| 187 | Tailoring the Cooperative Acid–Base Effects in Silica‐Supported Amine Catalysts: Applications in the Continuous Gas‐Phase Self‐Condensation of n‐Butanal | 3.6 | 43 | Citations (PDF) |
| 188 | Syntheses of Biodiesel Precursors: Sulfonic Acid Catalysts for Condensation of Biomass‐Derived Platform Molecules | 6.2 | 66 | Citations (PDF) |
| 189 | Propene Oligomerization using Alkali Metal- and Nickel-Exchanged Mesoporous Aluminosilicate Catalysts | 12.4 | 55 | Citations (PDF) |
| 190 | Selective Propene Oligomerization with Nickel(II)-Based Metal–Organic Frameworks | 12.4 | 92 | Citations (PDF) |
| 191 | Reaction Dynamics of Zeolite-Catalyzed Alkene Methylation by Methanol | 3.1 | 30 | Citations (PDF) |
| 192 | Two-Step Delignification of Miscanthus To Enhance Enzymatic Hydrolysis: Aqueous Ammonia Followed by Sodium Hydroxide and Oxidants | 5.2 | 12 | Citations (PDF) |
| 193 | Functionalized Graphene as a Gatekeeper for Chiral Molecules: An Alternative Concept for Chiral Separation | 14.4 | 51 | Citations (PDF) |
| 194 | Experimental and Theoretical Study of n-Butanal Self-Condensation over Ti Species Supported on Silica | 12.4 | 45 | Citations (PDF) |
| 195 | Discovering Ce-rich oxygen evolution catalysts, from high throughput screening to water electrolysis | 30.8 | 187 | Citations (PDF) |
| 196 | Computational Study ofp-Xylene Synthesis from Ethylene and 2,5-Dimethylfuran Catalyzed by H-BEA | 3.1 | 71 | Citations (PDF) |
| 197 | Analysis of the Reaction Mechanism and Catalytic Activity of Metal-Substituted Beta Zeolite for the Isomerization of Glucose to Fructose | 12.4 | 166 | Citations (PDF) |
| 198 | Synthesis and Characterization of Supported Cobalt–Manganese Nanoparticles as Model Catalysts for Fischer–Tropsch Synthesis | 3.6 | 39 | Citations (PDF) |
| 199 | Band-Gap Energy as a Descriptor of Catalytic Activity for Propene Oxidation over Mixed Metal Oxide Catalysts | 15.0 | 155 | Citations (PDF) |
| 200 | Preparation and Characterization of High-Surface-Area Bi(1–x)/3V1–xMoxO4Catalysts | 3.6 | 20 | Citations (PDF) |
| 201 | Pretreatment of Miscanthus×giganteus using aqueous ammonia with hydrogen peroxide to increase enzymatic hydrolysis to sugars | 2.7 | 33 | Citations (PDF) |
| 202 | An Investigation of Thin-Film Ni–Fe Oxide Catalysts for the Electrochemical Evolution of Oxygen | 15.0 | 2,725 | Citations (PDF) |
| 203 | Water oxidation catalysis via immobilization of the dimanganese complex [Mn2(μ-O)2Cl(μ-O2CCH3)(bpy)2(H2O)](NO3)2 onto silica | 3.0 | 12 | Citations (PDF) |
| 204 | The Effect of Noncatalytic Cations on the Activity and Selectivity of Nickel‐Exchanged X Zeolites for Propene Oligomerization | 3.6 | 24 | Citations (PDF) |
| 205 | Theoretical Investigation of the Activity of Cobalt Oxides for the Electrochemical Oxidation of Water | 15.0 | 1,372 | Citations (PDF) |
| 206 | Aqueous-ammonia delignification of miscanthus followed by enzymatic hydrolysis to sugars | 9.7 | 45 | Citations (PDF) |
| 207 | The Influence of Functionals on Density Functional Theory Calculations of the Properties of Reducible Transition Metal Oxide Catalysts | 3.1 | 55 | Citations (PDF) |
| 208 | On the chemical state of Co oxide electrocatalysts during alkaline water splitting | 2.7 | 103 | Citations (PDF) |
| 209 | DFT+U Investigation of Propene Oxidation over Bismuth Molybdate: Active Sites, Reaction Intermediates, and the Role of Bismuth | 3.1 | 75 | Citations (PDF) |
| 210 | Preferential Interactions between Lithium Chloride and Glucan Chains in N,N-Dimethylacetamide Drive Cellulose Dissolution | 2.7 | 37 | Citations (PDF) |
| 211 | Insights into the Kinetics of Cracking and Dehydrogenation Reactions of Light Alkanes in H-MFI | 3.1 | 68 | Citations (PDF) |
| 212 | The kinetics of selective oxidation of propene on bismuth vanadium molybdenum oxide catalysts | 6.5 | 71 | Citations (PDF) |
| 213 | In Situ Formation of Wilkinson-Type Hydroformylation Catalysts: Insights into the Structure, Stability, and Kinetics of Triphenylphosphine- and Xantphos-Modified Rh/SiO2 | 12.4 | 55 | Citations (PDF) |
| 214 | Subnanometer-sized Pt/Sn alloy cluster catalysts for the dehydrogenation of linear alkanes | 2.7 | 89 | Citations (PDF) |
| 215 | Effects of Si/Al Ratio on the Distribution of Framework Al and on the Rates of Alkane Monomolecular Cracking and Dehydrogenation in H-MFI | 15.0 | 226 | Citations (PDF) |
| 216 | Electrodeposited Nickel-Based Electrocatalysts for Oxygen Evolution Reaction (OER) | 0.0 | 0 | Citations (PDF) |
| 217 | Entropy of cellulose dissolution in water and in the ionic liquid 1-butyl-3-methylimidazolim chloride | 2.7 | 49 | Citations (PDF) |
| 218 | Accurate Prediction of Hydrocarbon Interactions with Zeolites Utilizing Improved Exchange-Correlation Functionals and QM/MM Methods: Benchmark Calculations of Adsorption Enthalpies and Application to Ethene Methylation by Methanol | 3.1 | 54 | Citations (PDF) |
| 219 | Surfactant-free preparation of supported cubic platinum nanoparticles | 3.4 | 45 | Citations (PDF) |
| 220 | The kinetics of Brønsted acid-catalyzed hydrolysis of hemicellulose dissolved in 1-ethyl-3-methylimidazolium chloride | 4.4 | 49 | Citations (PDF) |
| 221 | Automated Transition State Searches without Evaluating the Hessian | 5.1 | 87 | Citations (PDF) |
| 222 | Propene oligomerization over Ni-exchanged Na-X zeolites | 6.5 | 87 | Citations (PDF) |
| 223 | Importance of Correlation in Determining Electrocatalytic Oxygen Evolution Activity on Cobalt Oxides | 3.1 | 360 | Citations (PDF) |
| 224 | Factors Influencing the Activity, Selectivity, and Stability of Rh-Based Supported Ionic Liquid Phase (SILP) Catalysts for Hydroformylation of Propene | 12.4 | 57 | Citations (PDF) |
| 225 | Size and Composition Control of Pt–In Nanoparticles Prepared by Seed-Mediated Growth Using Bimetallic Seeds | 3.6 | 16 | Citations (PDF) |
| 226 | A Theoretical Study of Methanol Oxidation Catalyzed by Isolated Vanadia Clusters Supported on the (101) Surface of Anatase | 3.1 | 23 | Citations (PDF) |
| 227 | Ab Initio Simulations Reveal that Reaction Dynamics Strongly Affect Product Selectivity for the Cracking of Alkanes over H-MFI | 15.0 | 71 | Citations (PDF) |
| 228 | Experimental and theoretical investigation of the oxidative carbonylation of toluene to toluic acid catalyzed by palladium(II) in the presence of vanadium and molecular oxygen | 4.2 | 5 | Citations (PDF) |
| 229 | The kinetics of gas-phase propene hydroformylation over a supported ionic liquid-phase (SILP) rhodium catalyst | 6.5 | 33 | Citations (PDF) |
| 230 | Restricted active space spin-flip configuration interaction: Theory and examples for multiple spin flips with odd numbers of electrons | 2.8 | 72 | Citations (PDF) |
| 231 | Delignification of Miscanthus by Extraction | 2.3 | 9 | Citations (PDF) |
| 232 | In Situ Raman Study of Nickel Oxide and Gold-Supported Nickel Oxide Catalysts for the Electrochemical Evolution of Oxygen | 3.1 | 806 | Citations (PDF) |
| 233 | Etherification and reductive etherification of 5-(hydroxymethyl)furfural: 5-(alkoxymethyl)furfurals and 2,5-bis(alkoxymethyl)furans as potential bio-diesel candidates | 9.1 | 399 | Citations (PDF) |
| 234 | Investigation of the structure and activity of VOx/CeO2/SiO2 catalysts for methanol oxidation to formaldehyde | 6.5 | 38 | Citations (PDF) |
| 235 | High-resolution in situ and ex situ TEM studies on graphene formation and growth on Pt nanoparticles | 6.5 | 110 | Citations (PDF) |
| 236 | Effects of Brønsted-acid site proximity on the oligomerization of propene in H-MFI | 6.5 | 117 | Citations (PDF) |
| 237 | Effects of Mn promotion on the activity and selectivity of Co/SiO2 for Fischer–Tropsch Synthesis | 6.5 | 165 | Citations (PDF) |
| 238 | Effects of reaction conditions on the acid-catalyzed hydrolysis of miscanthus dissolved in an ionic liquid | 9.1 | 33 | Citations (PDF) |
| 239 | Calibration of the DFT/GGA+U Method for Determination of Reduction Energies for Transition and Rare Earth Metal Oxides of Ti, V, Mo, and Ce | 5.1 | 272 | Citations (PDF) |
| 240 | Efficient exploration of reaction paths via a freezing string method | 2.8 | 182 | Citations (PDF) |
| 241 | Incorporating Linear Synchronous Transit Interpolation into the Growing String Method: Algorithm and Applications | 5.1 | 41 | Citations (PDF) |
| 242 | Synthesis of Different CeO2 Structures on Mesoporous Silica and Characterization of Their Reduction Properties | 3.1 | 61 | Citations (PDF) |
| 243 | Selection and Validation of Charge and Lennard-Jones Parameters for QM/MM Simulations of Hydrocarbon Interactions with Zeolites | 5.1 | 76 | Citations (PDF) |
| 244 | Effects of the Synthesis Parameters on the Size and Composition of Pt–Sn Nanoparticles Prepared by the Polyalcohol Reduction Method | 3.1 | 27 | Citations (PDF) |
| 245 | Enhanced Activity of Gold-Supported Cobalt Oxide for the Electrochemical Evolution of Oxygen | 15.0 | 1,406 | Citations (PDF) |
| 246 | Quantum Mechanical Modeling of Catalytic Processes | 12.2 | 76 | Citations (PDF) |
| 247 | Thermodynamics of Cellulose Solvation in Water and the Ionic Liquid 1-Butyl-3-Methylimidazolim Chloride | 2.7 | 93 | Citations (PDF) |
| 248 | Novel Pt/Mg(In)(Al)O catalysts for ethane and propane dehydrogenation | 6.5 | 238 | Citations (PDF) |
| 249 | Investigation of the structure and activity of VOx/ZrO2/SiO2 catalysts for methanol oxidation to formaldehyde | 6.5 | 29 | Citations (PDF) |
| 250 | Gas-Phase Hydroformylation of Propene over Silica-Supported PPh3-Modified Rhodium Catalysts | 2.5 | 25 | Citations (PDF) |
| 251 | A Study of the Acid‐Catalyzed Hydrolysis of Cellulose Dissolved in Ionic Liquids and the Factors Influencing the Dehydration of Glucose and the Formation of Humins | 6.2 | 262 | Citations (PDF) |
| 252 | Comparison of Cobalt‐based Nanoparticles as Electrocatalysts for Water Oxidation | 6.2 | 224 | Citations (PDF) |
| 253 | Recovery of glucose from an aqueous ionic liquid by adsorption onto a zeolite-based solid | 12.0 | 33 | Citations (PDF) |
| 254 | A Study of Oxygen Vacancy Formation and Annihilation in Submonolayer Coverages of TiO2 Dispersed on MCM-48 | 3.1 | 146 | Citations (PDF) |
| 255 | An experimental and theoretical investigation of the structure and reactivity of bilayered VO /TiO /SiO2 catalysts for methanol oxidation | 6.5 | 39 | Citations (PDF) |
| 256 | Effect of zeolite framework type and Si/Al ratio on dimethoxymethane carbonylation | 6.5 | 62 | Citations (PDF) |
| 257 | Ethane dehydrogenation on Pt/Mg(Al)O and PtSn/Mg(Al)O catalysts | 6.5 | 230 | Citations (PDF) |
| 258 | An investigation into the mechanism and kinetics of dimethoxymethane carbonylation over FAU and MFI zeolites | 6.5 | 39 | Citations (PDF) |
| 259 | Catalyst performance of novel Pt/Mg(Ga)(Al)O catalysts for alkane dehydrogenation | 6.5 | 219 | Citations (PDF) |
| 260 | Synthesis and characterization of a new catalyst Pt/Mg(Ga)(Al)O for alkane dehydrogenation | 6.5 | 109 | Citations (PDF) |
| 261 | Effects of support composition and pretreatment on the activity and selectivity of carbon-supported PdCunClx catalysts for the synthesis of diethyl carbonate | 6.5 | 28 | Citations (PDF) |
| 262 | Identification of Hydroperoxy Species as Reaction Intermediates in the Electrochemical Evolution of Oxygen on Gold | 1.9 | 155 | Citations (PDF) |
| 263 | One-pot synthesis of alcohols from olefins catalyzed by rhodium and ruthenium complexes | 4.5 | 21 | Citations (PDF) |
| 264 | A strategy for obtaining a more accurate transition state estimate using the growing string method | 2.7 | 22 | Citations (PDF) |
| 265 | Theoretical Study of Zeolite-Catalyzed Dimethoxymethane Carbonylation to Methyl Methoxyacetate | 3.1 | 30 | Citations (PDF) |
| 266 | A two-step approach for the catalytic conversion of glucose to 2,5-dimethylfuran in ionic liquids | 9.1 | 420 | Citations (PDF) |
| 267 | Theoretical Simulation of n-Alkane Cracking on Zeolites | 3.1 | 82 | Citations (PDF) |
| 268 | Viscosities of the Mixtures of 1-Ethyl-3-Methylimidazolium Chloride with Water, Acetonitrile and Glucose: A Molecular Dynamics Simulation and Experimental Study | 2.7 | 52 | Citations (PDF) |
| 269 | Weak Interligand Interactions with Major Structural Consequences in Rh(CO)2(CF3COO)3 | 2.9 | 2 | Citations (PDF) |
| 270 | Quantum Chemical Modeling of Benzene Ethylation over H-ZSM-5 Approaching Chemical Accuracy: A Hybrid MP2:DFT Study | 15.0 | 169 | Citations (PDF) |
| 271 | Vapor‐Phase Carbonylation of Dimethoxymethane over H‐Faujasite | 1.4 | 4 | Citations (PDF) |
| 272 | Electron Donation in the Water–Water Hydrogen Bond | 3.4 | 150 | Citations (PDF) |
| 273 | Vapor‐Phase Carbonylation of Dimethoxymethane over H‐Faujasite | 14.4 | 34 | Citations (PDF) |
| 274 | Oxidative carbonylation of benzotrifluoride to form trifluoromethylbenzoic acid | 4.2 | 11 | Citations (PDF) |
| 275 | Preparation of benzoyl fluoride from benzotrifluoride catalyzed by niobium oxide | 4.5 | 9 | Citations (PDF) |
| 276 | An investigation of carbon-supported CuCl2/PdCl2 catalysts for diethyl carbonate synthesis | 4.5 | 50 | Citations (PDF) |
| 277 | The role of lattice oxygen in the oxidative dehydrogenation of ethane on alumina-supported vanadium oxide | 2.7 | 39 | Citations (PDF) |
| 278 | Role of C−H Bond Strength in the Rate and Selectivity of Oxidative Dehydrogenation of Alkanes | 3.1 | 43 | Citations (PDF) |
| 279 | Effects of Ligand Composition on the Oxidative Carbonylation of Toluene to Toluic Acid Catalyzed by Rh(III) Complexes | 15.0 | 26 | Citations (PDF) |
| 280 | Are Spin-Forbidden Crossings a Bottleneck in Methanol Oxidation? | 3.1 | 27 | Citations (PDF) |
| 281 | Transition state-finding strategies for use with the growing string method | 2.8 | 55 | Citations (PDF) |
| 282 | Size-Dependent Activity of Co3O4 Nanoparticle Anodes for Alkaline Water Electrolysis | 3.1 | 535 | Citations (PDF) |
| 283 | Spectroscopic investigation of the species involved in the rhodium-catalyzed oxidative carbonylation of toluene to toluic acid | 2.7 | 12 | Citations (PDF) |
| 284 | Mechanism and Site Requirements for Ethanol Oxidation on Vanadium Oxide Domains | 3.1 | 113 | Citations (PDF) |
| 285 | Synthesis of precursors to ethylene glycol from formaldehyde and methyl formate catalyzed by heteropoly acids | 4.2 | 86 | Citations (PDF) |
| 286 | The mechanism of dimethyl carbonate synthesis on Cu-exchanged zeolite Y | 6.5 | 106 | Citations (PDF) |
| 287 | A Theoretical Investigation of Dimethyl Carbonate Synthesis on Cu−Y Zeolite | 3.1 | 54 | Citations (PDF) |
| 288 | Mechanistic Studies of the Hydroamination of Norbornene with Electrophilic Platinum Complexes: The Role of Proton Transfer | 15.0 | 108 | Citations (PDF) |
| 289 | Analysis of charge transfer effects in molecular complexes based on absolutely localized molecular orbitals | 2.8 | 229 | Citations (PDF) |
| 290 | Mechanistic Studies of Methanol Oxidation to Formaldehyde on Isolated Vanadate Sites Supported on High Surface Area Zirconia | 3.1 | 33 | Citations (PDF) |
| 291 | Theoretical Analysis of the Mechanism for the Oxidative Carbonylation of Toluene to p-Toluic Acid by Rhodium Complexes | 3.1 | 16 | Citations (PDF) |
| 292 | A Theoretical Investigation of the Selective Oxidation of Methanol to Formaldehyde on Isolated Vanadate Species Supported on Titania | 3.1 | 77 | Citations (PDF) |
| 293 | Theoretical Investigation of Benzene Alkylation with Ethene over H-ZSM-5 | 3.1 | 86 | Citations (PDF) |
| 294 | Development and application of a hybrid method involving interpolation and ab initio calculations for the determination of transition states | 2.8 | 45 | Citations (PDF) |
| 295 | Mechanistic Study of Iron(III) [Tetrakis(pentafluorophenyl)Porphyrin Triflate (F20TPP)Fe(OTf) Catalyzed Cyclooctene Epoxidation by Hydrogen Peroxide | 4.6 | 41 | Citations (PDF) |
| 296 | Theoretical Study of Solvent Effects on the Thermodynamics of Iron(III) [Tetrakis(pentafluorophenyl)]porphyrin Chloride Dissociation | 2.7 | 10 | Citations (PDF) |
| 297 | Density Functional Theory Study of CO Adsorption on Cu(I)-ZSM-5 | 3.1 | 22 | Citations (PDF) |
| 298 | A Reaction Mechanism for the Nitrous Oxide Decomposition on Binuclear Oxygen Bridged Iron Sites in Fe-ZSM-5 | 3.1 | 84 | Citations (PDF) |
| 299 | A Theoretical Investigation of the Selective Oxidation of Methanol to Formaldehyde on Isolated Vanadate Species Supported on Silica | 3.1 | 82 | Citations (PDF) |
| 300 | Mechanistic Studies of Methanol Oxidation to Formaldehyde on Isolated Vanadate Sites Supported on High Surface Area Anatase | 3.1 | 51 | Citations (PDF) |
| 301 | DFT Studies of the Structure and Vibrational Spectra of Isolated Molybdena Species Supported on Silica | 3.1 | 91 | Citations (PDF) |
| 302 | Mechanistic Studies of Methanol Oxidation to Formaldehyde on Isolated Vanadate Sites Supported on MCM-48 | 3.1 | 69 | Citations (PDF) |
| 303 | Effects of porphyrin composition on the activity and selectivity of the iron(III) porphyrin catalysts for the epoxidation of cyclooctene by hydrogen peroxide | 4.2 | 39 | Citations (PDF) |
| 304 | Mechanistic insights into iron porphyrin-catalyzed olefin epoxidation by hydrogen peroxide: Factors controlling activity and selectivity | 4.2 | 92 | Citations (PDF) |
| 305 | Effects of zeolite structure and composition on the synthesis of dimethyl carbonate by oxidative carbonylation of methanol on Cu-exchanged Y, ZSM-5, and Mordenite | 6.5 | 78 | Citations (PDF) |
| 306 | A DFT study of the mechanism and kinetics of methane oxidation to formaldehyde occurring on silica-supported molybdena | 6.5 | 55 | Citations (PDF) |
| 307 | Microkinetic modeling of nitrous oxide decomposition on dinuclear oxygen bridged iron sites in Fe-ZSM-5 | 6.5 | 63 | Citations (PDF) |
| 308 | Oxidative carbonylation of toluene to p-toluic acid catalyzed by rhodium in the presence of vanadium and oxygen | 4.2 | 21 | Citations (PDF) |
| 309 | An Investigation of the Reduction and Reoxidation of Isolated Vanadate Sites Supported on MCM-48 | 2.0 | 8 | Citations (PDF) |
| 310 | An efficient self-consistent field method for large systems of weakly interacting components | 2.8 | 204 | Citations (PDF) |
| 311 | Nitrous Oxide Decomposition over Fe-ZSM-5 in the Presence of Nitric Oxide: A Comprehensive DFT Study | 2.7 | 83 | Citations (PDF) |
| 312 | Density Functional Theory Analysis of the Reaction Pathway for Methane Oxidation to Acetic Acid Catalyzed by Pd2+in Sulfuric Acid | 15.0 | 47 | Citations (PDF) |
| 313 | Stoichiometric and Catalytic Arene Activations by Platinum Complexes Containing Bidentate Monoanionic Nitrogen-Based Ligands | 2.9 | 74 | Citations (PDF) |
| 314 | Characterization of Cu-ZSM-5 Prepared by Solid-State Ion Exchange of H-ZSM-5 with CuCl | 6.7 | 58 | Citations (PDF) |
| 315 | Nature, Density, and Catalytic Role of Exposed Species on Dispersed VOx/CrOx/Al2O3Catalysts | 2.7 | 17 | Citations (PDF) |
| 316 | An In Situ Al K-Edge XAS Investigation of the Local Environment of H+- and Cu+-Exchanged USY and ZSM-5 Zeolites | 2.7 | 48 | Citations (PDF) |
| 317 | Stoichiometric and Catalytic Reactions Involving Si−H Bond Activations by Rh and Ir Complexes Containing a Pyridylindolide Ligand | 2.9 | 62 | Citations (PDF) |
| 318 | The Local Environment of Cu+in Cu−Y Zeolite and Its Relationship to the Synthesis of Dimethyl Carbonate | 2.7 | 98 | Citations (PDF) |
| 319 | Effects of Methanol on the Thermodynamics of Iron(III) [Tetrakis(pentafluorophenyl)]porphyrin Chloride Dissociation and the Creation of Catalytically Active Species for the Epoxidation of Cyclooctene | 4.6 | 28 | Citations (PDF) |
| 320 | Influence of Solvent Composition on the Kinetics of Cyclooctene Epoxidation by Hydrogen Peroxide Catalyzed by Iron(III) [tetrakis(pentafluorophenyl)] Porphyrin Chloride [(F20TPP)FeCl] | 4.6 | 30 | Citations (PDF) |
| 321 | Study of the Elementary Processes Involved in the Selective Oxidation of Methane over MoOx/SiO2 | 2.7 | 49 | Citations (PDF) |
| 322 | Efficient evaluation of the error vector in the direct inversion in the iterative subspace scheme | 2.7 | 0 | Citations (PDF) |
| 323 | Pt-catalyzed oxidative carbonylation of methane to acetic acid in sulfuric acid | 4.2 | 24 | Citations (PDF) |
| 324 | Advances in methods and algorithms in a modern quantum chemistry program package | 2.7 | 2,771 | Citations (PDF) |
| 325 | The influence of substrate composition on the kinetics of olefin epoxidation by hydrogen peroxide catalyzed by iron(III) [tetrakis(pentafluorophenyl)] porphyrin | 4.2 | 25 | Citations (PDF) |
| 326 | Methane oxidation to acetic acid catalyzed by Pd2+ cations in the presence of oxygen | 6.5 | 31 | Citations (PDF) |
| 327 | Thermolytic molecular precursor route to site-isolated vanadia–silica materials and their catalytic performance in methane selective oxidation | 6.5 | 64 | Citations (PDF) |
| 328 | An investigation of the factors influencing the activity of Cu/CexZr1−xO2 for methanol synthesis via CO hydrogenation | 6.5 | 73 | Citations (PDF) |
| 329 | Effect of dopants on the activity of Cu/M0.3Zr0.7O2 (M = Ce, Mn, and Pr) for CO hydrogenation to methanol | 6.5 | 37 | Citations (PDF) |
| 330 | Synthesis of dimethyl carbonate and dimethoxy methane over Cu-ZSM-5 | 6.5 | 95 | Citations (PDF) |
| 331 | Quantum mechanical single molecule partition function from path integral Monte Carlo simulations | 2.8 | 17 | Citations (PDF) |
| 332 | EXAFS Characterization of the Local Structure of Fe in FeZSM5 an Experimental and Theoretical Study | 2.5 | 2 | Citations (PDF) |
| 333 | Dimethyl carbonate production via the oxidative carbonylation of methanol over Cu/SiO2 catalysts prepared via molecular precursor grafting and chemical vapor deposition approaches | 6.5 | 60 | Citations (PDF) |
| 334 | Selective oxidation of methane over MoO/SiO: isolation of the kinetics of reactions occurring in the gas phase and on the surfaces of SiO and MoO | 6.5 | 42 | Citations (PDF) |
| 335 | Kinetic modeling of nitrous oxide decomposition on Fe-ZSM-5 based on parameters obtained from first-principles calculations | 6.5 | 68 | Citations (PDF) |
| 336 | The effects of zirconia morphology on methanol synthesis from CO and H2H2 over Cu/ZrO2Cu/ZrO2 catalystsPart I. Steady-state studies | 6.5 | 259 | Citations (PDF) |
| 337 | The effects of zirconia morphology on methanol synthesis from CO and H2 over Cu/ZrO2 catalystsPart II. Transient-response infrared studies | 6.5 | 117 | Citations (PDF) |
| 338 | New Fe/SiO materials prepared using diiron molecular precursors: Synthesis, characterization and catalysis | 6.5 | 48 | Citations (PDF) |
| 339 | Effects of cerium incorporation into zirconia on the activity of Cu/ZrO for methanol synthesis via CO hydrogenation | 6.5 | 28 | Citations (PDF) |
| 340 | A High-Yield, Liquid-Phase Approach for the Partial Oxidation of Methane to Methanol using SO3 as the Oxidant | 3.8 | 20 | Citations (PDF) |
| 341 | Quantitative analysis of hydrogen peroxide by 1H NMR spectroscopy | 3.4 | 75 | Citations (PDF) |
| 342 | Efficient methods for finding transition states in chemical reactions: Comparison of improved dimer method and partitioned rational function optimization method | 2.8 | 962 | Citations (PDF) |
| 343 | Oxidative Dehydrogenation of Propane over V2O5/MoO3/Al2O3and V2O5/Cr2O3/Al2O3: Structural Characterization and Catalytic Function | 2.7 | 99 | Citations (PDF) |
| 344 | Platinum-Based Catalysts for the Hydroamination of Olefins with Sulfonamides and Weakly Basic Anilines | 15.0 | 167 | Citations (PDF) |
| 345 | A Study of the Redox Properties of MoOx/SiO2 | 2.7 | 43 | Citations (PDF) |
| 346 | In situ UV−Visible Spectroscopic Measurements of Kinetic Parameters and Active Sites for Catalytic Oxidation of Alkanes on Vanadium Oxides† | 2.7 | 49 | Citations (PDF) |
| 347 | Comprehensive DFT Study of Nitrous Oxide Decomposition over Fe-ZSM-5† | 2.7 | 181 | Citations (PDF) |
| 348 | A Study of the Mechanism and Kinetics of Cyclooctene Epoxidation Catalyzed by Iron(III) Tetrakispentafluorophenyl Porphyrin | 15.0 | 97 | Citations (PDF) |
| 349 | A Density Functional Theory Study of the Mechanism of Free Radical Generation in the System Vanadate/PCA/H2O2 | 2.7 | 85 | Citations (PDF) |
| 350 | Liquid-phase oxidation of alkylaromatics by a H-atom transfer mechanism with a new heterogeneous CoSBA-15 catalyst | 3.4 | 85 | Citations (PDF) |
| 351 | An in situ cell for characterization of solids by soft x-ray absorption | 1.5 | 57 | Citations (PDF) |
| 352 | Rate constants from the reaction path Hamiltonian. II. Nonseparable semiclassical transition state theory | 2.8 | 19 | Citations (PDF) |
| 353 | Effects of molybdena on the catalytic properties of vanadia domains supported on alumina for oxidative dehydrogenation of propane | 6.5 | 135 | Citations (PDF) |
| 354 | Oxidative dehydrogenation of propane over vanadia-based catalysts supported on high-surface-area mesoporous MgAl2O4 | 6.5 | 99 | Citations (PDF) |
| 355 | Application of In Situ Surface-Enhanced Raman Spectroscopy (SERS) to the Study of Citrate Oxidation on Silica-Supported Silver Nanoparticles | 2.0 | 24 | Citations (PDF) |
| 356 | A growing string method for determining transition states: Comparison to the nudged elastic band and string methods | 2.8 | 349 | Citations (PDF) |
| 357 | Direct Sulfonation of Methane to Methanesulfonic Acid by Sulfur Trioxide Catalyzed by Cerium(IV) Sulfate in the Presence of Molecular Oxygen | 3.8 | 26 | Citations (PDF) |
| 358 | Catalyzed sulfonation of methane to methanesulfonic acid | 4.2 | 23 | Citations (PDF) |
| 359 | Nitrous oxide decomposition and surface oxygen formation on Fe-ZSM-5 | 6.5 | 112 | Citations (PDF) |
| 360 | Methanol formation on Fe/Al-MFI via the oxidation of methane by nitrous oxide | 6.5 | 152 | Citations (PDF) |
| 361 | Synthesis of methanesulfonyl chloride (MSC) from methane and sulfuryl chloride | 3.4 | 8 | Citations (PDF) |
| 362 | Direct oxidation of methane to acetic acid catalyzed by Pd2+ and Cu2+ in the presence of molecular oxygen | 3.4 | 56 | Citations (PDF) |
| 363 | Rate constants from the reaction path Hamiltonian. I. Reactive flux simulations for dynamically correct rates | 2.8 | 26 | Citations (PDF) |
| 364 | Density Functional Theory Investigations of the Direct Oxidation of Methane on an Fe-Exchanged Zeolite | 2.7 | 49 | Citations (PDF) |
| 365 | Extent of Reduction of Vanadium Oxides during Catalytic Oxidation of Alkanes Measured by in-Situ UV−Visible Spectroscopy | 2.7 | 92 | Citations (PDF) |
| 366 | Effects of Precursor Composition on the Local Structure of Cu Dispersed on Mesoporous Silica: A Detailed X-ray Absorption Spectroscopy Study | 2.7 | 37 | Citations (PDF) |
| 367 | Atomic Level Control over Surface Species via a Molecular Precursor Approach: Isolated Cu(I) Sites and Cu Nanoparticles Supported on Mesoporous Silica | 15.0 | 61 | Citations (PDF) |
| 368 | Challenges for the application of quantum chemical calculations to problems in catalysis | 2.2 | 13 | Citations (PDF) |
| 369 | X-ray Absorption Fine Structure Analysis of the Local Environment of Fe in Fe/Al−MFI | 2.7 | 40 | Citations (PDF) |
| 370 | Methanol formation on Fe/Al-MFI via the oxidation of methane by nitrous oxide | 6.5 | 4 | Citations (PDF) |
| 371 | Pt−Ag Catalyst System for Hydroarylations with Unactivated Arenes and Olefins | 2.9 | 104 | Citations (PDF) |
| 372 | Fast methods for resumming matrix polynomials and Chebyshev matrix polynomials | 3.6 | 17 | Citations (PDF) |
| 373 | Density functional theory study of benzene oxidation over Fe-ZSM-5 | 6.5 | 74 | Citations (PDF) |
| 374 | Title is missing! | 1.4 | 9 | Citations (PDF) |
| 375 | Title is missing! | 1.4 | 15 | Citations (PDF) |
| 376 | Title is missing! | 1.4 | 0 | Citations (PDF) |
| 377 | A High-Yield Approach to the Sulfonation of Methane to Methanesulfonic Acid Initiated by H2O2 and a Metal Chloride | 14.4 | 47 | Citations (PDF) |
| 378 | Direct Liquid-Phase Sulfonation of Methane to Methanesulfonic Acid by SO3 in the Presence of a Metal Peroxide | 14.4 | 41 | Citations (PDF) |
| 379 | Direct Sulfonation of Methane at Low Pressure to Methanesulfonic Acid in the Presence of Potassium Peroxydiphosphate as the Initiator | 3.4 | 15 | Citations (PDF) |
| 380 | Effects of O2Concentration on the Rate and Selectivity in Oxidative Dehydrogenation of Ethane Catalyzed by Vanadium Oxide: Implications for O2Staging and Membrane Reactors | 3.8 | 22 | Citations (PDF) |
| 381 | Direct Sulfonation of Methane to Methanesulfonic Acid with SO2 Using Ca Salts as Promoters | 15.0 | 39 | Citations (PDF) |
| 382 | Synthesis of Mixed Acid Anhydrides from Methane and Carbon Dioxide in Acid Solvents | 4.8 | 47 | Citations (PDF) |
| 383 | Synthesis and Study of Heterobimetallic Complexes Supported by a Ferrocene-Based Bisphosphine−Diamine Ligand | 2.9 | 16 | Citations (PDF) |
| 384 | X-ray Absorption Fine Structure Characterization of the Local Structure of Fe in Fe−ZSM-5 | 2.7 | 89 | Citations (PDF) |
| 385 | In situ UV-visible assessment of extent of reduction during oxidation reactions on oxide catalysts | 3.4 | 25 | Citations (PDF) |
| 386 | Direct catalytic sulfonation of methane with SO2 to methanesulfonic acid (MSA) in the presence of molecular O2 | 3.4 | 20 | Citations (PDF) |
| 387 | Biasing a transition state search to locate multiple reaction pathways | 2.8 | 28 | Citations (PDF) |
| 388 | Improved Fermi operator expansion methods for fast electronic structure calculations | 2.8 | 86 | Citations (PDF) |
| 389 | Density Functional Theory Study of Nitrous Oxide Decomposition over Fe- and Co-ZSM-5 | 2.7 | 103 | Citations (PDF) |
| 390 | Effects of Solvent Acidity on the Free-Radical-Initiated Synthesis of Methanesulfonic Acid from CH4and SO3 | 3.8 | 18 | Citations (PDF) |
| 391 | A Density Functional Theory Study of the Oxidation of Methanol to Formaldehyde over Vanadia Supported on Silica, Titania, and Zirconia | 2.7 | 104 | Citations (PDF) |
| 392 | Synthesis, Characterization, and Catalytic Performance of Single-Site Iron(III) Centers on the Surface of SBA-15 Silica | 15.0 | 213 | Citations (PDF) |
| 393 | Ethane Oxidative Dehydrogenation Pathways on Vanadium Oxide Catalysts | 2.7 | 129 | Citations (PDF) |
| 394 | Fast evaluation of a linear number of local exchange matrices | 2.7 | 19 | Citations (PDF) |
| 395 | Oxidative Dehydrogenation of Propane over Vanadia–Magnesia Catalysts Prepared by Thermolysis of OV(OtBu)3 in the Presence of Nanocrystalline MgO | 6.5 | 111 | Citations (PDF) |
| 396 | Effect of Catalyst Structure on Oxidative Dehydrogenation of Ethane and Propane on Alumina-Supported Vanadia | 6.5 | 321 | Citations (PDF) |
| 397 | Studies of N2O Adsorption and Decomposition on Fe–ZSM-5 | 6.5 | 100 | Citations (PDF) |
| 398 | The Relationship between the Electronic and Redox Properties of Dispersed Metal Oxides and Their Turnover Rates in Oxidative Dehydrogenation Reactions | 6.5 | 278 | Citations (PDF) |
| 399 | Title is missing! | 2.0 | 170 | Citations (PDF) |
| 400 | Title is missing! | 2.0 | 4 | Citations (PDF) |
| 401 | Title is missing! | 2.5 | 90 | Citations (PDF) |
| 402 | Investigation of CO and CO2 Adsorption on Tetragonal and Monoclinic Zirconia | 3.6 | 526 | Citations (PDF) |
| 403 | Isotopic Tracer Studies of Reaction Pathways for Propane Oxidative Dehydrogenation on Molybdenum Oxide Catalysts | 2.7 | 83 | Citations (PDF) |
| 404 | Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities | 52.5 | 1,402 | Citations (PDF) |
| 405 | An Experimental and Density Functional Theory Study of the Interactions of CH4with H−ZSM-5 | 2.5 | 43 | Citations (PDF) |
| 406 | Solid-State NMR Studies of Lead-Containing Zeolites | 2.7 | 15 | Citations (PDF) |
| 407 | Effects of Temperature on the Raman Spectra and Dispersed Oxides | 2.7 | 136 | Citations (PDF) |
| 408 | K2S2O8-Initiated Sulfonation of Methane to Methanesulfonic Acid | 3.8 | 30 | Citations (PDF) |
| 409 | Structure and Properties of Oxidative Dehydrogenation Catalysts Based on MoO3/Al2O3 | 6.5 | 290 | Citations (PDF) |
| 410 | An in Situ Infrared Study of Dimethyl Carbonate Synthesis from Carbon Dioxide and Methanol over Zirconia | 6.5 | 222 | Citations (PDF) |
| 411 | The effects of synthesis and pretreatment conditions on the bulk structure and surface properties of zirconia | 4.2 | 194 | Citations (PDF) |
| 412 | Title is missing! | 2.0 | 46 | Citations (PDF) |
| 413 | Structure and Properties of Zirconia-Supported Molybdenum Oxide Catalysts for Oxidative Dehydrogenation of Propane | 6.5 | 173 | Citations (PDF) |
| 414 | Kinetic Isotopic Effects in Oxidative Dehydrogenation of Propane on Vanadium Oxide Catalysts | 6.5 | 166 | Citations (PDF) |
| 415 | Role of Hydrogen Spillover in Methanol Synthesis over Cu/ZrO2 | 6.5 | 245 | Citations (PDF) |
| 416 | Thermolytic Molecular Precursor Route to Active and Selective Vanadia–Zirconia Catalysts for the Oxidative Dehydrogenation of Propane | 6.5 | 54 | Citations (PDF) |
| 417 | Site Availability and Competitive Siting of Divalent Metal Cations in ZSM-5 | 6.5 | 67 | Citations (PDF) |
| 418 | Alkali Effects on Molybdenum Oxide Catalysts for the Oxidative Dehydrogenation of Propane | 6.5 | 107 | Citations (PDF) |
| 419 | Theoretical Studies of the Coordination and Stability of Divalent Cations in ZSM-5 | 2.7 | 86 | Citations (PDF) |
| 420 | Structural Characterization of Molybdenum Oxide Supported on Zirconia | 2.7 | 128 | Citations (PDF) |
| 421 | Surface mobility and slip of polybutadiene melts in shear flow | 2.7 | 40 | Citations (PDF) |
| 422 | Density Functional Theory Calculations of the Oxidative Dehydrogenation of Propane on the (010) Surface of V2O5† | 2.7 | 76 | Citations (PDF) |
| 423 | Effects of Support Composition and Pretreatment Conditions on the Structure of Vanadia Dispersed on SiO2, Al2O3, TiO2, ZrO2, and HfO2 | 2.7 | 186 | Citations (PDF) |
| 424 | Density Functional Theory Study of Proton Mobility in Zeolites: Proton Migration and Hydrogen Exchange in ZSM-5 | 2.7 | 142 | Citations (PDF) |
| 425 | Effects of Hydration and Dehydration on the Structure of Silica-Supported Vanadia Species | 3.6 | 105 | Citations (PDF) |
| 426 | Water-Assisted Tetragonal-to-Monoclinic Phase Transformation of ZrO2at Low Temperatures | 6.7 | 129 | Citations (PDF) |
| 427 | Kinetics and Mechanism of Oxidative Dehydrogenation of Propane on Vanadium, Molybdenum, and Tungsten Oxides | 2.7 | 298 | Citations (PDF) |
| 428 | NMR applied to zeolite synthesis | 5.2 | 30 | Citations (PDF) |
| 429 | Dynamic Monte-Carlo and mean-field study of the effect of strong adsorption sites on self-diffusion in zeolites | 3.9 | 69 | Citations (PDF) |
| 430 | Structure and Catalytic Properties of Supported Vanadium Oxides: Support Effects on Oxidative Dehydrogenation Reactions | 6.5 | 601 | Citations (PDF) |
| 431 | NO Reduction by CH4in the Presence of O2over Pd-H-ZSM-5 | 6.5 | 102 | Citations (PDF) |
| 432 | A Mechanistic Study of Methanol Decomposition over Cu/SiO2, ZrO2/SiO2, and Cu/ZrO2/SiO2 | 6.5 | 199 | Citations (PDF) |
| 433 | In SituInfrared Study of Methanol Synthesis from CO2/H2on Titania and Zirconia Promoted Cu/SiO2 | 6.5 | 76 | Citations (PDF) |
| 434 | Isotopic Tracer and Kinetic Studies of Oxidative Dehydrogenation Pathways on Vanadium Oxide Catalysts | 6.5 | 321 | Citations (PDF) |
| 435 | The Dynamics of Oxygen Exchange with Zirconia-Supported PdO | 6.5 | 27 | Citations (PDF) |
| 436 | Al Next Nearest Neighbor, Ring Occupation, and Proximity Statistics in ZSM-5 | 6.5 | 101 | Citations (PDF) |
| 437 | Investigations of the State of Fe in H–ZSM-5 | 6.5 | 418 | Citations (PDF) |
| 438 | Isotopic Studies of Methane Oxidation Pathways on PdO Catalysts | 6.5 | 107 | Citations (PDF) |
| 439 | Title is missing! | 2.0 | 118 | Citations (PDF) |
| 440 | Title is missing! | 2.5 | 49 | Citations (PDF) |
| 441 | Vanadyltert-Butoxy Orthosilicate, OV[OSi(OtBu)3]3: A Model for Isolated Vanadyl Sites on Silica and a Precursor to Vanadia−Silica Xerogels† | 6.7 | 81 | Citations (PDF) |
| 442 | Effect of topology and molecular occupancy on self-diffusion in lattice models of zeolites—Monte-Carlo simulations | 3.9 | 73 | Citations (PDF) |
| 443 | Title is missing! | 2.0 | 18 | Citations (PDF) |
| 444 | Title is missing! | 2.0 | 54 | Citations (PDF) |
| 445 | Effects of Support Interaction on the Phase Stability of Rh Oxides Formed during the Aging of α-Alumina Supported Rh in Air | 6.5 | 16 | Citations (PDF) |
| 446 | A Study of the Dynamics of Pd Oxidation and PdO Reduction by H2and CH4 | 6.5 | 244 | Citations (PDF) |
| 447 | Factors Affecting the Catalytic Activity of Pd/ZrO2for the Combustion of Methane | 6.5 | 202 | Citations (PDF) |
| 448 | In Situ Infrared Study of Methanol Synthesis from H2/CO over Cu/SiO2and Cu/ZrO2/SiO2 | 6.5 | 235 | Citations (PDF) |
| 449 | Structure and properties of vanadium oxide-zirconia catalysts for propane oxidative dehydrogenation | 6.5 | 279 | Citations (PDF) |
| 450 | Near-surface dynamics of sheared polymer melts using ATR/FTIR | 3.7 | 12 | Citations (PDF) |
| 451 | A Study of the Structure of Vanadium Oxide Dispersed on Zirconia | 2.7 | 68 | Citations (PDF) |
| 452 | A Density Functional Theory Study of the Interactions of H2O with H−ZSM-5, Cu−ZSM-5, and Co−ZSM-5 | 2.5 | 58 | Citations (PDF) |
| 453 | Single-input double-tuned circuit for double resonance nuclear magnetic resonance experiments | 1.5 | 15 | Citations (PDF) |
| 454 | Density Functional Theory Calculations of the Effects of Local Composition and Defect Structure on the Proton Affinity of H−ZSM-5 | 2.7 | 59 | Citations (PDF) |
| 455 | 65Cu NMR Spectroscopy of Cu-Exchanged ZSM-5 Catalysts | 2.7 | 29 | Citations (PDF) |
| 456 | Experimental and theoretical studies of NO decomposition and reduction over metal-exchanged ZSM-5 | 4.7 | 65 | Citations (PDF) |
| 457 | Role of Cyanide Species in the Reduction of NO by CH4over Co–ZSM-5 | 6.5 | 93 | Citations (PDF) |
| 458 | In-SituInfrared Study of Methanol Synthesis from H2/CO2over Cu/SiO2and Cu/ZrO2/SiO2 | 6.5 | 347 | Citations (PDF) |
| 459 | Investigations of the Dispersion of Pd in H-ZSM-5 | 6.5 | 140 | Citations (PDF) |
| 460 | Microstructural Evolution of γ-Alumina-Supported Rh upon Aging in Air | 6.5 | 125 | Citations (PDF) |
| 461 | NO Adsorption, Desorption, and Reduction by CH4 over Mn-ZSM-5 | 6.5 | 84 | Citations (PDF) |
| 462 | Chemistry and chemical engineering | 3.9 | 1 | Citations (PDF) |
| 463 | Diffusion and reaction in ZSM-5 studied by dynamic Monte Carlo | 3.9 | 48 | Citations (PDF) |
| 464 | Analysis of the Thermochemistry of NOxDecomposition over CuZSM-5 Based on Quantum Chemical and Statistical Mechanical Calculations | 3.1 | 128 | Citations (PDF) |
| 465 | Methane Activation and Conversion to Higher Hydrocarbons on Supported Ruthenium | 6.5 | 39 | Citations (PDF) |
| 466 | A Comparative Study of CO and CO2Hydrogenation over Rh/SiO2 | 6.5 | 180 | Citations (PDF) |
| 467 | Raman studies of peroxide formation, decomposition, and reduction on Ba/MgO | 2.0 | 16 | Citations (PDF) |
| 468 | Computer simulation of the interactions of tetraalkylammonium cations with ZSM-5 and ZSM-11 | 1.7 | 22 | Citations (PDF) |
| 469 | Dynamics of Longn-Alkanes in Silicalite: A Hierarchical Simulation Approach | 3.1 | 137 | Citations (PDF) |
| 470 | Local Spin Density Functional Theory Study of Copper Ion-Exchanged ZSM-5 | 3.1 | 105 | Citations (PDF) |
| 471 | Investigation of the dynamics of benzene in silicalite using transition-state theory | 0.2 | 7 | Citations (PDF) |
| 472 | Surface interactions in a shear field | 3.7 | 10 | Citations (PDF) |
| 473 | The influence of metal oxides on the activity and selectivity of transition metal catalysts | 4.2 | 35 | Citations (PDF) |
| 474 | Dynamics of flow-induced surface exchange | 3.8 | 8 | Citations (PDF) |
| 475 | Sorption Thermodynamics, Siting, and Conformation of Long n-Alkanes in Silicalite As Predicted by Configurational-Bias Monte Carlo Integration | 3.1 | 150 | Citations (PDF) |
| 476 | Electronic Structure Calculations of Ammonia Adsorption in H-ZSM-5 Zeolites | 3.1 | 63 | Citations (PDF) |
| 477 | Determination of the aluminum-hydrogen (Al-H) and H-H internuclear distances in ZSM-5 using NMR spectroscopy | 3.1 | 43 | Citations (PDF) |
| 478 | Investigation of the dynamics of benzene in silicalite using Transition-State Theory | 3.1 | 96 | Citations (PDF) |
| 479 | Electron Paramagnetic Resonance Studies of Copper Ion-Exchanged ZSM-5 | 3.1 | 316 | Citations (PDF) |
| 480 | Raman investigations of NH3 adsorption on TiO2, Nb2O5, and Nb2O5/TiO2 | 2.0 | 39 | Citations (PDF) |
| 481 | Estimates of rate coefficients for elementary processes occurring during Fischer-Tropsch synthesis over Ru/TiO2 | 6.5 | 83 | Citations (PDF) |
| 482 | A hierarchical atomistic/lattice simulation approach for the prediction of adsorption thermodynamics of benzene in silicalite | 3.1 | 88 | Citations (PDF) |
| 483 | Adsorption and decomposition of CH3NH2 on Mo(100)-c(2 × 2)N | 1.7 | 22 | Citations (PDF) |
| 484 | Decomposition and reduction of NO on transition metal surfaces: bond order conservation Morse potential analysis | 0.1 | 0 | Citations (PDF) |
| 485 | The effect of electric field gradient asymmetry on motionally averaged spin-1 powder patterns | 1.9 | 3 | Citations (PDF) |
| 486 | The activity of transition metal nitrides for hydrotreating quinoline and thiophene | 2.0 | 47 | Citations (PDF) |
| 487 | Catalytic hydrotreating of indole, benzothiophene, and benzofuran over Mo2N | 2.0 | 92 | Citations (PDF) |
| 488 | Decomposition and reduction of NO on transition metal surfaces: bond order conservation Morse potential analysis | 1.7 | 94 | Citations (PDF) |
| 489 | Raman studies of the structure of niobium oxide/titanium oxide (Nb2O5.TiO2) | 3.1 | 142 | Citations (PDF) |
| 490 | Prediction of adsorption of aromatic hydrocarbons in silicalite from grand canonical Monte Carlo simulations with biased insertions | 3.1 | 387 | Citations (PDF) |
| 491 | Transport diffusivity of methane in silicalite from equilibrium and nonequilibrium simulations | 3.1 | 317 | Citations (PDF) |
| 492 | Magnetic resonance studies of ethene adsorption on alumina-supported platinum surfaces | 3.1 | 6 | Citations (PDF) |
| 493 | Interactions of H2 and NH3 with Mo(100) and Mo(100)-c(2 × 2) N surfaces | 1.7 | 27 | Citations (PDF) |
| 494 | Oxygen-assisted cleavage of OH, NH, and CH bonds on transition metal surfaces: bond-order-conservation-Morse-potential analysis | 1.7 | 63 | Citations (PDF) |
| 495 | Molecular dynamics studies of butane and hexane in silicalite | 3.1 | 249 | Citations (PDF) |
| 496 | The role of C2 intermediates in Fischer-Tropsch synthesis over ruthenium | 2.0 | 32 | Citations (PDF) |
| 497 | Quantitative structural analysis of dispersed vanadia species in TiO2(anatase)-supported V2O5 | 6.5 | 278 | Citations (PDF) |
| 498 | The effects of structure on the catalytic activity and selectivity of V2O5/TiO2 for the reduction of NO by NH3 | 6.5 | 252 | Citations (PDF) |
| 499 | Molecular Simulations of Methane Adsorption in Silicalite | 2.2 | 63 | Citations (PDF) |
| 500 | Monte Carlo simulations of the effect of pressure on isothermal and temperature-programmed desorption kinetics | 1.7 | 37 | Citations (PDF) |
| 501 | Synthesis and decomposition of ammonia on transition metal surfaces: bond-order-conservation-Morse-potential analysis | 1.7 | 45 | Citations (PDF) |
| 502 | An analysis of methanol synthesis from CO and CO2 on Cu and Pd surfaces by the bond-order-conservation-Morse-potential approach | 1.7 | 71 | Citations (PDF) |
| 503 | An analysis of Fischer-Tropsch synthesis by the bond-order-conservation-Morse-potential approach | 1.7 | 76 | Citations (PDF) |
| 504 | Synthesis and decomposition of ammonia on transition metal surfaces: bond-order-conservation-Morse-potential analysis | 0.1 | 3 | Citations (PDF) |
| 505 | An analysis of Fischer-Tropsch synthesis by the bond-order-conservation-Morse-potential approach | 0.1 | 0 | Citations (PDF) |
| 506 | An analysis of methanol synthesis from CO and CO2 on Cu and Pd surfaces by the bond-order-conservation—Morse-potential approach | 0.1 | 0 | Citations (PDF) |
| 507 | A review of theoretical models of adsorption, diffusion, desorption, and reaction of gases on metal surfaces | 8.4 | 221 | Citations (PDF) |
| 508 | An isotopic tracer study of the deactivation of Ru/Ti02 catalysts during Fischer-Tropsch synthesis | 6.5 | 26 | Citations (PDF) |
| 509 | Transition-state studies of xenon and sulfur hexafluoride diffusion in silicalite | 3.1 | 186 | Citations (PDF) |
| 510 | The effects of local structural relaxation on aluminum siting within H-ZSM-5 | 2.0 | 111 | Citations (PDF) |
| 511 | Studies on the mechanism of ZSM-5 formation | 2.0 | 133 | Citations (PDF) |
| 512 | Laser Raman spectroscopy of NH3 and ND3 adsorbed on TiO2(anatase) | 2.0 | 18 | Citations (PDF) |
| 513 | Preparation and characterization of LaMn1$minus;xCUxO3+$lambda; perovskite oxides | 6.5 | 102 | Citations (PDF) |
| 514 | A comment on the analysis of CO hydrogenation using the BOC-MP approach | 6.5 | 52 | Citations (PDF) |
| 515 | The impact of catalyst science on catalyst design and development | 3.9 | 12 | Citations (PDF) |
| 516 | Prediction of low occupancy sorption of alkanes in silicalite | 3.1 | 225 | Citations (PDF) |
| 517 | Molecular dynamics study of methane and xenon in silicalite | 3.1 | 263 | Citations (PDF) |
| 518 | Laser Raman spectroscopy of supported vanadium oxide catalysts | 3.1 | 428 | Citations (PDF) |
| 519 | Analysis of the thermochemistry of C2 hydrocarbons on transition metal surfaces using a refined BOC-MP approach | 1.7 | 20 | Citations (PDF) |
| 520 | Oxygen chemisorption and laser Raman spectroscopy of unsupported and silica-supported vanadium oxide catalysts | 3.1 | 224 | Citations (PDF) |
| 521 | TPD and IR spectroscopic studies of CO, CO2 and H2 adsorption on LaCrO3 | 6.6 | 13 | Citations (PDF) |
| 522 | An analysis of formic acid decomposition on metal surfaces by the bond-order-conservation-Morse- potential approach | 0.1 | 0 | Citations (PDF) |
| 523 | Magic-angle-spinning NMR spectroscopy of gels | 0.7 | 2 | Citations (PDF) |
| 524 | Surface reactivity of reduced LaFeO3 as studied by TPD and IR spectroscopies of CO, CO2 and H2 | 3.4 | 32 | Citations (PDF) |
| 525 | An analysis of formic acid decomposition on metal surfaces by the bond-order-conservation-Morse-potential approach | 1.7 | 28 | Citations (PDF) |
| 526 | Monte carlo simulation of temperature-programmed desorption of coadsorbed species | 1.7 | 23 | Citations (PDF) |
| 527 | NMR studies of model hydrodenitrogenation catalysis: acetonitrile hydrogenation on .gamma.-dimolybdenum mononitride | 3.1 | 21 | Citations (PDF) |
| 528 | Surface behaviour of reduced LaCoO3 as studied by TPD of CO, CO2 and H2 probes and by XPS | 6.6 | 101 | Citations (PDF) |
| 529 | Lanthana-promoted Rh/SiO2I. Studies of CO and H2 adsorption and desorption | 6.5 | 81 | Citations (PDF) |
| 530 | Analysis of CO hydrogenation pathways using the bond-order-conservation method | 6.5 | 68 | Citations (PDF) |
| 531 | Characterization of CO adsorbed on ?-Mo2N by NMR spectroscopy | 2.0 | 7 | Citations (PDF) |
| 532 | A monte carlo model for the simulation of temperature-programmed desorption spectra | 1.7 | 47 | Citations (PDF) |
| 533 | The thermochemistry of C2 hydrocarbons on transition metal surfaces: The bond-order-conservation approach | 1.7 | 44 | Citations (PDF) |
| 534 | The influence of preparation chemistry on the phase distribution ofsilica-supported titania | 1.0 | 48 | Citations (PDF) |
| 535 | Influence of particle size on carbon monoxide hydrogenation over silica- and lanthana-supported rhodium | 1.0 | 48 | Citations (PDF) |
| 536 | The effects of titania and alumina overlayers on the hydrogenation of CO over rhodium | 1.0 | 48 | Citations (PDF) |
| 537 | Temperature-programmed desorption study of the interactions of H2, CO and CO2 with LaMnO3 | 1.0 | 21 | Citations (PDF) |
| 538 | Raman study of the preparation of silica- and alumina-supported titania from titanium tetramethoxide and nitric acid | 3.6 | 4 | Citations (PDF) |
| 539 | Raman study of the preparation of silica-supported titania from titanium tetrachloride and hydrogen chloride | 3.6 | 44 | Citations (PDF) |
| 540 | The influence of dispersion on the interactions of H2 and CO with Pd/SiO2 | 6.5 | 67 | Citations (PDF) |
| 541 | The influence of butene on CO hydrogenation over ruthenium | 6.5 | 23 | Citations (PDF) |
| 542 | The influence of propylene on CO hydrogenation over silica-supported ruthenium | 6.5 | 35 | Citations (PDF) |
| 543 | Effect of promoting Rh/SiO2 with TiO2 on the reduction of nitric oxide | 1.0 | 13 | Citations (PDF) |
| 544 | Studies of fischer-Tropsch synthesis over a fused iron catalyst | 1.0 | 18 | Citations (PDF) |
| 545 | Influence of ethylene on the hydrogenation of carbon monoxide over ruthenium | 3.1 | 101 | Citations (PDF) |
| 546 | CO hydrogenation over rhodium supported on SiO2, La2O3, Nd2O3 and Sm2O3 | 1.0 | 75 | Citations (PDF) |
| 547 | A study of reduction and adsorption on lanthanum rhodium oxide (LaRhO3) | 3.1 | 23 | Citations (PDF) |
| 548 | Fischer-Tropsch synthesis over reduced and unreduced iron oxide catalysts | 6.5 | 395 | Citations (PDF) |
| 549 | Studies of the interactions of H2 and CO with Pd/SiO2 promoted with Li, Na, K, Rb, and Cs | 6.5 | 36 | Citations (PDF) |
| 550 | Influence of support composition on the reduction of nitric oxide over rhodium catalysts | 6.5 | 48 | Citations (PDF) |
| 551 | Studies of the interactions of H2 and CO with Pd/TiO2 and TiO2-promoted Pd/SiO2 | 6.5 | 86 | Citations (PDF) |
| 552 | Studies of the interactions of H2 and CO with Pd/SiO2 promoted with La2O3, CeO2, Pr6O11, Nd2O3, and Sm2O3 | 6.5 | 124 | Citations (PDF) |
| 553 | Effect of promoting Rh/SiO2 with TiO2 on the reduction of nitric oxide | 1.0 | 1 | Citations (PDF) |
| 554 | Studies of fischer-tropsch synthesis over a fused iron catalyst | 1.0 | 0 | Citations (PDF) |
| 555 | Electron microscopy study of the interactions of rhodium with titania | 6.5 | 70 | Citations (PDF) |
| 556 | Kinetics of methanol and methane synthesis over Pd/SiO2 and Pd/La2O3 | 6.5 | 86 | Citations (PDF) |
| 557 | Studies of the surface coverage of unsupported ruthenium by carbon- and hydrogen-containing adspecies during CO hydrogenation | 6.5 | 65 | Citations (PDF) |
| 558 | Studies of the interactions of H2 and CO with silica- and lanthana-supported palladium | 6.5 | 133 | Citations (PDF) |
| 559 | A theoretical model for the performance of bubble-column reactors used for Fischer-Tropsch synthesis | 3.9 | 33 | Citations (PDF) |
| 560 | Experimental and theoretical studies of Fischer—Tropsch synthesis over ruthenium in a bubble-column reactor | 3.9 | 12 | Citations (PDF) |
| 561 | Analysis of the design of bubble-column reactors for Fischer-Tropsch synthesis | 0.5 | 12 | Citations (PDF) |
| 562 | On-line analysis of Fischer-Tropsch synthesis products | 0.7 | 17 | Citations (PDF) |
| 563 | In Situ Measurement of Resist Dissolution with a Psi‐Meter | 3.1 | 4 | Citations (PDF) |
| 564 | The influence of metal-support interactions on the catalytic properties of Pd/La2O3 | 0.5 | 28 | Citations (PDF) |
| 565 | Influence of adsorption and mass transfer effects on temperature-programmed desorption from porous catalysts | 6.5 | 91 | Citations (PDF) |
| 566 | Cleavage of diarylmethanes in the presence of zinc halides | 6.5 | 6 | Citations (PDF) |
| 567 | Cleavage of dibenzyl ether in the presence of zinc halides | 6.5 | 11 | Citations (PDF) |
| 568 | An XPS study of metal-support interactions on Pd/SiO2 and Pd/La2O3 | 6.5 | 250 | Citations (PDF) |
| 569 | Infrared observations of Rh$z.sbnd;NCO and Si$z.sbnd;NCO species formed during the reduction of NO by CO over silica-supported rhodium | 6.5 | 122 | Citations (PDF) |
| 570 | Effects of metal-support interactions on the chemisorption of H2 and CO on Pd/SiO2 and Pd/La2O3 | 6.5 | 153 | Citations (PDF) |
| 571 | Application of transient response techniques for quantitative determination of adsorbed carbon monoxide and carbon present on the surface of a ruthenium catalyst during Fischer-Tropsch synthesis | 6.5 | 116 | Citations (PDF) |
| 572 | Effects of Lewis acid catalysts on the hydrogenation and cracking of three-ring aromatic and hydroaromatic structures related to coal | 7.4 | 47 | Citations (PDF) |
| 573 | A mathematical model for spin coating of polymer resists | 2.0 | 234 | Citations (PDF) |
| 574 | Effects of mass transfer on the performance of slurry reactors used for fischer-tropsch synthesis | 3.9 | 49 | Citations (PDF) |
| 575 | Effects of potassium promotion on the activity and selectivity of iron Fischer-Tropsch catalysts | 0.5 | 143 | Citations (PDF) |
| 576 | Kinetics of nitric oxide decomposition on silica-supported rhodium | 3.1 | 75 | Citations (PDF) |
| 577 | An explanation for deviations of Fischer-Tropsch products from a Schulz-Flory distribution | 0.5 | 39 | Citations (PDF) |
| 578 | Studies of carbon monoxide hydrogenation over ruthenium using transient response techniques | 6.5 | 107 | Citations (PDF) |
| 579 | Effects of dispersion on the activity and selectivity of alumina-supported ruthenium catalysts for carbon monoxide hydrogenation | 6.5 | 181 | Citations (PDF) |
| 580 | Hydrogenation of carbon monoxide over ruthenium: Detection of surface species by reactive scavenging | 6.5 | 36 | Citations (PDF) |
| 581 | Effects of Lewis acid catalysts on the hydrogenation and cracking of two-ring aromatic and hydroaromatic structures related to coal | 7.4 | 17 | Citations (PDF) |
| 582 | Plasma polymerization of tetrafluoroethylene in a field-free zone | 2.7 | 25 | Citations (PDF) |
| 583 | Catalytic Synthesis of Hydrocarbons over Group VIII Metals. A Discussion of the Reaction Mechanism | 11.7 | 370 | Citations (PDF) |
| 584 | Gas chromatographic determination of gases formed in catalytic reduction of nitric oxide | 6.5 | 18 | Citations (PDF) |
| 585 | Conversion of solvent-refined coal to liquid products in the presence of Lewis acids | 7.4 | 9 | Citations (PDF) |
| 586 | Effects of Lewis acid catalysts on the cleavage of aliphatic and aryl-aryl linkages in coal-related structures | 7.4 | 46 | Citations (PDF) |
| 587 | Effects of zinc chloride on sulphur removal from coal-related structures | 7.4 | 23 | Citations (PDF) |
| 588 | An anomaly in the case of catalytic cracking | 6.5 | 0 | Citations (PDF) |
| 589 | An infrared study of alumina- and silica-supported ruthenium cluster carbonyls | 6.5 | 153 | Citations (PDF) |
| 590 | Evidence for intermediates involved in Fischer-Tropsch synthesis over Ru | 6.5 | 79 | Citations (PDF) |
| 591 | Hydrogenolysis of dibenzyl ether using zinc chloride-metal cocatalyst systems | 6.5 | 16 | Citations (PDF) |
| 592 | Polymerization of phosphazene crystal by plasma-exposure | 37.9 | 33 | Citations (PDF) |
| 593 | Effects of zinc chloride on the cleavage of ether structures present in coal | 7.4 | 39 | Citations (PDF) |
| 594 | Reduction of NO by CO over a silica-supported platinum catalyst: Infrared and kinetic studies | 6.5 | 126 | Citations (PDF) |
| 595 | Studies of CO desorption and reaction with H2 on alumina-supported Ru | 6.5 | 123 | Citations (PDF) |
| 596 | Theoretical estimations of ΔH°f,T, ΔS°f,T, and ΔG°f,T for Ca(O2)2 | 3.2 | 4 | Citations (PDF) |
| 597 | Plasma-initiated polymerization of methyl methacrylate | 0.0 | 59 | Citations (PDF) |
| 598 | Plasma-initiated solid-state polymerization of trioxane and tetraoxane | 0.0 | 14 | Citations (PDF) |
| 599 | Effect of alkali metal catalysts on gasification of coal char | 7.4 | 244 | Citations (PDF) |
| 600 | An infrared study of NO and CO adsorption on a silica-supported Ru catalyst | 6.5 | 107 | Citations (PDF) |
| 601 | Infrared study of the reactions between NO and CO and NO and H2 on a silica-supported Ru catalyst | 6.5 | 39 | Citations (PDF) |
| 602 | Synthesis of higher oxides of potassium in an electric discharge sustained in oxygen | 0.8 | 2 | Citations (PDF) |
| 603 | Synthesis of higher oxides of lithium and calcium in an electric discharge sustained in oxygen | 0.8 | 1 | Citations (PDF) |
| 604 | An Inexpensive Data Logging System | 0.7 | 2 | Citations (PDF) |
| 605 | Fundamentals of Plasma Polymerization | 0.5 | 30 | Citations (PDF) |
| 606 | A study of the performance and chemical characteristics of composite reverse osmosis membranes prepared by plasma polymerization of allylamine | 2.7 | 64 | Citations (PDF) |
| 607 | Microwave decomposition of toxic vapor simulants | 11.1 | 17 | Citations (PDF) |
| 608 | Mass‐spectrometric study of ionic species present during the oxidation of CO and the decomposition of CO2 in a rf discharge | 2.8 | 9 | Citations (PDF) |
| 609 | Kinetics of the Oxidation of Carbon Monoxide and the Decomposition of Carbon Dioxide in a Radiofrequency Electric Discharge. II. Theoretical Interpretation | 0.7 | 25 | Citations (PDF) |
| 610 | Kinetics of the Oxidation of Carbon Monoxide and the Decomposition of Carbon Dioxide in a Radiofrequency Electric Discharge. I. Experimental Results | 0.7 | 44 | Citations (PDF) |
| 611 | Formation of an amorphous powder during the polymerization of ethylene in a radio-frequency discharge | 2.7 | 131 | Citations (PDF) |
| 612 | Infrared spectra of carbon monoxide, carbon dioxide, nitric oxide, nitrogen dioxide, nitrous oxide, and nitrogen adsorbed on copper oxide | 6.5 | 164 | Citations (PDF) |
| 613 | A simultaneous infrared and kinetic study of the reduction of nitric oxide by carbon monoxide over copper oxide | 6.5 | 142 | Citations (PDF) |
| 614 | The Measurement of Surface Area in Gas-Particulate Systems | 0.7 | 1 | Citations (PDF) |
| 615 | A Model for the Kinetics of Oxygen Dissociation in a Microwave Discharge | 0.7 | 23 | Citations (PDF) |
| 616 | A Model for the Dissociation of Hydrogen in an Electric Discharge | 0.7 | 40 | Citations (PDF) |
| 617 | Dissociation of oxygen in a radiofrequency electrical discharge | 3.7 | 41 | Citations (PDF) |
| 618 | Concentrations of Atoms and Negative Ions of Oxygen in Drift Tubes and High-Frequency Electric Discharges | 0.7 | 11 | Citations (PDF) |
| 619 | Dynamic Boundary Layer Simulation of Pulsed CO2 Electrolysis on a Copper Catalyst | 17.0 | 123 | Citations (PDF) |
| 620 | Prof. Daniel E. resasco associate editor of catalysis reviews | 11.7 | 0 | Citations (PDF) |
| 621 | Revealing the Role of the Electrical Double Layer in Electrochemical CO2 Reduction | 12.4 | 19 | Citations (PDF) |
| 622 | Atomic Origins of Roughness-Enhanced Multicarbon Selectivity in Copper-Catalyzed CO2 Electroreduction | 17.0 | 1 | Citations (PDF) |
| 623 | Codesign Principles for the Generation of Multicarbon Products by Photovoltaic-powered CO<sub>2</sub> Reduction in a Membrane-Electrode Assembly | 5.2 | 0 | Citations (PDF) |
| 624 | Identification of Highly Active Co–O–Zn Sites in Silanol Nests for
n
-Butane Cascade Dehydrogenation to 1,3-Butadiene | 15.0 | 5 | Citations (PDF) |
| 625 | Coupled Microenvironments for Artificial Photosynthesis of a C
6
Oxygenated Product from CO
2 | 17.0 | 0 | Citations (PDF) |
| 626 | Hydrogen Electrocatalysis on Perfluorosulfonic-Acid-Coated Pt | 17.0 | 0 | Citations (PDF) |
| 627 | Catalysis over Isolated and Nested Lewis Acid Centers and Noble Metal Centers Anchored by Nested Lewis Acid Centers in Zeolites | 17.0 | 0 | Citations (PDF) |
