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Water-Mediated Reduction of AqueousN-Nitrosodimethylamine with Pd
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Elucidation of Pathways for NO Electroreduction on Pt(111) from First Principles
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DFT Comparison of N‐Nitrosodimethylamine Decomposition Pathways Over Ni and Pd
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Capturing Solvation Effects at a Liquid/Nanoparticle Interface by Ab Initio Molecular Dynamics: Pt 201 Immersed in Water
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The promotional role of water in heterogeneous catalysis: mechanism insights from computational modeling
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Mechanistic Study on the Electrocatalytic Reduction of Nitric Oxide on Transition-Metal Electrodes
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Investigation of NO Reduction by H2 on Pd Monolith with Transient and Isotopic Exchange Techniques II. H2/D2 Exchange in the Reduction of NO
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An Investigation of the Effects of Water on Rate and Selectivity for the Fischer–Tropsch Synthesis on Cobalt-Based Catalysts
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An overview: Comparative kinetic behaviour of Pt, Rh and Pd in the NO + CO and NO + H2 reactions
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Role of N-nitroso compounds (NOC) and N-nitrosation in etiology of gastric, esophageal, nasopharyngeal and bladder cancer and contribution to cancer of known exposures to NOC
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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A review of selective catalytic reduction of nitrogen oxides with hydrogen and carbon monoxide
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Highly active layered double hydroxide-derived cobalt nano-catalysts for p-nitrophenol reduction
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Development of palladium-resin composites for catalytic hydrodechlorination of 4-chlorophenol
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MPInterfaces: A Materials Project based Python tool for high-throughput computational screening of interfacial systems
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The effect of coadsorbed water on the stability, configuration and interconversion of formyl (HCO) and hydroxymethylidyne (COH) on platinum (1 1 1)
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In situ ATR-IR study of nitrite hydrogenation over Pd/Al2O3
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Insight into methanol synthesis from CO2 hydrogenation on Cu(1 1 1): Complex reaction network and the effects of H2O
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On the effect of coverage-dependent adsorbate–adsorbate interactions for CO methanation on transition metal surfaces
inferredcites →https://doi.org/10.1016/j.jcat.2014.01.013openalex-snapshot
Reaction mechanisms of CO2 electrochemical reduction on Cu(111) determined with density functional theory
inferredcites →https://doi.org/10.1016/j.jcat.2014.11.011openalex-snapshot
NO dissociation and reduction by H 2 on Pd(1 1 1): A first-principles study
inferredcites →https://doi.org/10.1016/j.jcat.2016.02.030openalex-snapshot
Intrinsic reactivity of Ni, Pd and Pt surfaces in dry reforming and competitive reactions: Insights from first principles calculations and microkinetic modeling simulations
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Enhanced catalytic reduction of N-nitrosodimethylamine over bimetallic Pd-Ni catalysts
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Formation of nitrosodimethylamine (NDMA) during chlorine disinfection of wastewater effluents prior to use in irrigation systems
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Perchlorate and nitrate treatment by ion exchange integrated with biological brine treatment
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Formation, precursors, control, and occurrence of nitrosamines in drinking water: A review
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Remediation of water contamination using catalytic technologies
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Ruthenium Catalysts for the Reduction of N-Nitrosamine Water Contaminants
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Free Energies of Catalytic Species Adsorbed to Pt(111) Surfaces under Liquid Solvent Calculated Using Classical and Quantum Approaches
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Mechanistic Study of Nitric Oxide Reduction by Hydrogen on Pt(100) (I): A DFT Analysis of the Reaction Network
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Molecular-Level Details about Liquid H2O Interactions with CO and Sugar Alcohol Adsorbates on Pt(111) Calculated Using Density Functional Theory and Molecular Dynamics
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NO Reduction by H2 on the Rh(111) and Rh(221) Surfaces: A Mechanistic and Kinetic Study
inferredcites →https://doi.org/10.1021/acs.jpcc.7b05024openalex-snapshot
Insight into the Reduction of NO by H2 on the Stepped Pd(211) Surface
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Theoretical Investigation of Methane Oxidation on Pd(111) and Other Metallic Surfaces
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The Degree of Rate Control: A Powerful Tool for Catalysis Research
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Atomistic Insights into Nitrogen-Cycle Electrochemistry: A Combined DFT and Kinetic Monte Carlo Analysis of NO Electrochemical Reduction on Pt(100)
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Isokinetic Temperature and Size-Controlled Activation of Ruthenium-Catalyzed Ammonia Borane Hydrolysis
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Hybrid Quantum Mechanics/Molecular Mechanics Solvation Scheme for Computing Free Energies of Reactions at Metal–Water Interfaces
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Metal-Catalyzed Reduction of N-Nitrosodimethylamine with Hydrogen in Water
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Rapid Reduction of N-Nitrosamine Disinfection Byproducts in Water with Hydrogen and Porous Nickel Catalysts
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Critical Review of Pd-Based Catalytic Treatment of Priority Contaminants in Water
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Nitrite Reduction Mechanism on a Pd Surface
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Palladium−Indium Catalyzed Reduction of N-Nitrosodimethylamine: Indium as a Promoter Metal
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Intrinsic Selectivity and Structure Sensitivity of Rhodium Catalysts for C2+ Oxygenate Production
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Computational Catalyst Screening
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Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
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Hydrocarbon adsorption in an aqueous environment: A computational study of alkyls on Cu(111)
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Implicit self-consistent electrolyte model in plane-wave density-functional theory
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Active sites and mechanisms for H 2 O 2 decomposition over Pd catalysts
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The Compressibility of Media under Extreme Pressures
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N -Nitrosodimethylamine (NDMA) as a Drinking Water Contaminant: A Review
inferredcites →https://doi.org/10.1103/physrev.17.571openalex-snapshot
X-Ray Crystal Analysis of Thirteen Common Metals
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Finite Elastic Strain of Cubic Crystals
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Special points for Brillouin-zone integrations
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Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Sustainable Hydrogen Production
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Reactivity of the Gold/Water Interface During Selective Oxidation Catalysis
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Water-Mediated Proton Hopping on an Iron Oxide Surface
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The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First Principles
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Simulation of Aqueous Phase NOx Reduction Over Pd Catalysts
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1007/s11224-022-02109-5openalex-snapshot
The study of stereoselectivity and mesomeric effect of N-nitrosamines via 1H NMR spectroscopy
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Enhanced catalytic hydrogenation of N-nitrosodimethylamine enabled by in situ hydrogen generation from ammonia borane hydrolysis on a bifunctional Rh/Al2O3-SBA-15 catalyst
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Synergies of the Direct Electrochemical Reduction and Pd-Catalyzed Hydrogenation in a Sequential Membrane for an Efficient N-Nitrosodimethylamine Removal
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Observation and rationalization of nitrogen oxidation enabled only by coupled plasma and catalyst
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