Citation Impact
Citing Papers
Kinetics and mechanism of oxidation of aliphatic aldehydes by peroxomonosulphate
1986
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2009
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Iron Catalysis in Organic Synthesis
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Homogeneously catalysed isomerisation of allylic alcohols to carbonyl compounds
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Nature of Water Transport and Electro-Osmosis in Nafion: Insights from First-Principles Molecular Dynamics Simulations under an Electric Field
2008
Chemistry of OH in remote clouds and its role in the production of formic acid and peroxymonosulfate
1986
Confinement as a Unifying Element in Selective Catalysis
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Structure and Spectroscopy of Copper−Dioxygen Complexes
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Copper(I) tris(pyrazolyl)methane complexes and their reactivity towards dioxygen
2001
[60]Fullerene is a Powerful Antioxidant in Vivo with No Acute or Subacute Toxicity
2005
Poroelectroelastic theory of water sorption and swelling in polymer electrolyte membranes
2011
Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles
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Multilamellar Interface Structures in Nafion
2009
New Insights into Perfluorinated Sulfonic-Acid Ionomers
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Conversion of Biomass into Chemicals over Metal Catalysts
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Molecular Dynamics Modeling of Proton Transport in Nafion and Hyflon Nanostructures
2010
Probing the Structures of Hydrated Nafion in Different Morphologies Using Temperature-Accelerated Molecular Dynamics Simulations
2012
Pore morphologies and diffusion within hydrated polyelectrolyte membranes: Homogeneous vs heterogeneous and random side chain attachment
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Isobaric vapor–liquid equilibria of alkyl carbonates with alcohols
2000
Battery Separators
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Thermodynamic Properties of Mixtures Containing Ionic Liquids. 8. Activity Coefficients at Infinite Dilution of Hydrocarbons, Alcohols, Esters, and Aldehydes in 1-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl) Imide Using Gas−Liquid Chromatography
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Atomistic Calculations of Phonon Frequencies and Thermodynamic Quantities for Crystals of Rigid Organic Molecules
2003
Covalent Organic Frameworks: Design, Synthesis, and Functions
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Graphenes as Potential Material for Electronics
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Bioinspired Surfaces with Superwettability: New Insight on Theory, Design, and Applications
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A centrifuge method to determine the solid–liquid phase behavior of eutectic mixtures
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Oxidative Nucleobase Modifications Leading to Strand Scission
1998 Standout
Free-radical chemistry of sulfite.
1985
Comparison of the Hydration and Diffusion of Protons in Perfluorosulfonic Acid Membranes with Molecular Dynamics Simulations
2008
Quantum mechanical polarizable force field (QMPFF3): Refinement and validation of the dispersion interaction for aromatic carbon
2006
Carboxylate-Assisted Transition-Metal-Catalyzed C−H Bond Functionalizations: Mechanism and Scope
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Polarizable Force Field Development and Molecular Dynamics Simulations of Ionic Liquids
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Catalytic Asymmetric Hydroalkoxylation of C–C Multiple Bonds
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Emerging Two-Dimensional Nanomaterials for Electrocatalysis
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Thermodynamic Properties of Mixtures Containing Ionic Liquids. 9. Activity Coefficients at Infinite Dilution of Hydrocarbons, Alcohols, Esters, and Aldehydes in Trimethyl-butylammonium Bis(trifluoromethylsulfonyl) Imide Using Gas−Liquid Chromatography and Static Method
2006
“Water-in-salt” electrolyte enables high-voltage aqueous lithium-ion chemistries
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Generation of sulfate radical through heterogeneous catalysis for organic contaminants removal: Current development, challenges and prospects
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Tetrathiafulvalenes, Oligoacenenes, and Their Buckminsterfullerene Derivatives: The Brick and Mortar of Organic Electronics
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Carbon capture and conversion using metal–organic frameworks and MOF-based materials
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Persulfate-Based Advanced Oxidation: Critical Assessment of Opportunities and Roadblocks
2020 Standout
Solvent Decompositions and Physical Properties of Decomposition Compounds in Li-Ion Battery Electrolytes Studied by DFT Calculations and Molecular Dynamics Simulations
2005
An ultraviolet Raman spectroscopic study of coke formation in methanol to hydrocarbons conversion over zeolite H-MFI
2002
Thermodynamic Properties of Mixtures Containing Ionic Liquids. 7. Activity Coefficients of Aliphatic and Aromatic Esters and Benzylamine in 1-Methyl-3-ethylimidazolium Bis(trifluoromethylsulfonyl) Imide Using the Transpiration Method
2005
Catalytic Dehydrogenation of Light Alkanes on Metals and Metal Oxides
2014 Standout
Azine Activation via Silylium Catalysis
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Instantaneous Liquid Interfaces
2010
Deep Eutectic Solvents: A Review of Fundamentals and Applications
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Role of water states on water uptake and proton transport in Nafion using molecular simulations and bimodal network
2011
Molecular Dynamics Simulations of Water Sorption in a Perfluorosulfonic Acid Membrane
2013
Remarkable patterns of surface water ordering around polarized buckminsterfullerene
2011 StandoutNobel
Mesoscale Simulation of Proton Transport in Proton Exchange Membranes
2012
Water transport in polymer electrolyte membrane fuel cells
2010
Viscosity of Nafion Oligomers as a Function of Hydration and Counterion Type: A Molecular Dynamics Study
2014
Unified Approach to Imidodiphosphate-Type Brønsted Acids with Tunable Confinement and Acidity
2021 StandoutNobel
Force field generation and molecular dynamics simulations of Li+–Nafion
2009
Interface engineering of highly efficient perovskite solar cells
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Reversible Tuning of Chemical Structure of Nafion Cast Film by Heat and Acid Treatment
2014
Are there interactions of iodine and sulfur species in marine air photochemistry?
1990 StandoutNobel
Metal-Free Catalysts for Oxygen Reduction Reaction
2015 Standout
Chemistry of the Fullerenes: The Manifestation of Strain in a Class of Continuous Aromatic Molecules
1993 Science
Artificial Organic Host Molecules for Anions
1997 Standout
Thermodynamic aspects of the polyazacycloalkane complexes with cations and anions
1991
Phase equilibria and pVT predictions for alkyl carbonate + n-alkane systems using equations of state
2003
Organic Carbonates as Solvents in Synthesis and Catalysis
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Carbon Nanomaterials for Biological Imaging and Nanomedicinal Therapy
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Exploring the Role of Persulfate in the Activation Process: Radical Precursor Versus Electron Acceptor
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A set of standard enthalpies of formation for benchmarking, calibration, and parametrization of electronic structure methods
2000
Simulation Study of the Correlation between Structure and Conductivity in Stretched Nafion
2008
Recent Development of Polymer Electrolyte Membranes for Fuel Cells
2012
Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane
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Thermal properties of amine hydrochlorides
1986
Phase segregation of sulfonate groups in Nafion interface lamellae, quantified via neutron reflectometry fitting techniques for multi-layered structures
2014
Vapour pressure and enthalpy of vaporization of aliphatic dialkyl carbonates
2008
Thermodynamic Properties of Mixtures Containing Ionic Liquids. 5. Activity Coefficients at Infinite Dilution of Hydrocarbons, Alcohols, Esters, and Aldehydes in 1-Methyl-3-butyl-imidazolium Bis(trifluoromethyl-sulfonyl) Imide Using Gas−Liquid Chromatography
2005
Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures
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Furan Hydrogenation over Pt(111) and Pt(100) Single-Crystal Surfaces and Pt Nanoparticles from 1 to 7 nm: A Kinetic and Sum Frequency Generation Vibrational Spectroscopy Study
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Lithium ion transport through nonaqueous perfluoroionomeric membranes
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Charge Transport in Organic Semiconductors
2007 Standout
Organic Carbonates: Experiment and ab Initio Calculations for Prediction of Thermochemical Properties
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Surface-Induced Nanostructure and Water Transport of Thin Proton-Conducting Polymer Films
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Molecular Dynamics Study of Ionomer and Water Adsorption at Carbon Support Materials
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Structure of the Ionomer Film in Catalyst Layers of Proton Exchange Membrane Fuel Cells
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Atomistic Simulation of Nafion Membrane. 2. Dynamics of Water Molecules and Hydronium Ions
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Anisotropy of the Induced Current Density (ACID), a General Method To Quantify and Visualize Electronic Delocalization
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High-Nuclearity Metal−Cyanide Clusters: Synthesis, Magnetic Properties, and Inclusion Behavior of Open-Cage Species Incorporating [(tach)M(CN)3] (M = Cr, Fe, Co) Complexes
2003
Quantum Chemistry and Molecular Dynamics Simulation Study of Dimethyl Carbonate: Ethylene Carbonate Electrolytes Doped with LiPF6
2009
Nucleus-Independent Chemical Shifts (NICS) as an Aromaticity Criterion
2005 Standout
Graphene Oxidation: Thickness-Dependent Etching and Strong Chemical Doping
2008 StandoutNobel
Encapsulating Mobile Proton Carriers into Structural Defects in Coordination Polymer Crystals: High Anhydrous Proton Conduction and Fuel Cell Application
2016 StandoutNobel
Atomistic Simulations of Hydrated Nafion and Temperature Effects on Hydronium Ion Mobility
2007
Water Vapor Sorption Thermodynamics of the Nafion Ionomer Membrane
2013
Substrate effect on the swelling and water sorption of Nafion nanomembranes
2012
Molecular Simulation of Gas Adsorption, Diffusion, and Permeation in Hydrated Nafion Membranes
2011
Influences of cloud photochemical processes on tropospheric ozone
1990 StandoutNatureNobel
Ion Conductivity and Transport by Porous Coordination Polymers and Metal–Organic Frameworks
2013 StandoutNobel
Palladium Complex-Catalyzed Cross-Coupling Reaction of Organobismuth Dialkoxides with Triflates
1999
Aryl−Aryl Bond Formation One Century after the Discovery of the Ullmann Reaction
2002 Standout
Confinement-Controlled, Either syn- or anti-Selective Catalytic Asymmetric Mukaiyama Aldolizations of Propionaldehyde Enolsilanes
2021 StandoutNobel
Solubility of Lithium Salts Formed on the Lithium-Ion Battery Negative Electrode Surface in Organic Solvents
2009
Carbon Dioxide Capture in Metal–Organic Frameworks
2011 Standout
Works of W.V. Steele being referenced
A Molecular Dynamics Study of a Nafion Polyelectrolyte Membrane and the Aqueous Phase Structure for Proton Transport
2007
The standard enthalpies of formation of cyclohexylamine and cyclohexylamine hydrochloride
1979
The thermodynamic properties of biphenyl
1989
Enthalpies of formation and solution of macrocyclic and noncyclic tetraaza ligands. Origins of the enthalpy term in the macrocyclic effect
1979
Thermodynamic Equilibria in Xylene Isomerization. 5. Xylene Isomerization Equilibria from Thermodynamic Studies and Reconciliation of Calculated and Experimental Product Distributions
1997
The standard enthalpy of formation of peroxymonosulfate (HSO5−) and the standard electrode potential of the peroxymonosulfate-bisulfate couple
1982
Vapor−Liquid Equilibrium of Ethanol by Molecular Dynamics Simulation and Voronoi Tessellation
2007
The thermodynamic properties of 4,5,9,10-tetrahydropyrene and of 1,2,3,6,7,8-hexahydropyrene
1993
The thermodynamic properties of benzothiazole and benzoxazole
1992
Molecular-Level Modeling of the Structure and Wetting of Electrode/Electrolyte Interfaces in Hydrogen Fuel Cells
2008
Thermodynamic Properties and Ideal-Gas Enthalpies of Formation for Cyclohexene, Phthalan (2,5-Dihydrobenzo-3,4-furan), Isoxazole, Octylamine, Dioctylamine, Trioctylamine, Phenyl Isocyanate, and 1,4,5,6-Tetrahydropyrimidine
1996
Thermodynamic Properties and Ideal-Gas Enthalpies of Formation for Methyl Benzoate, Ethyl Benzoate, (R)-(+)-Limonene, tert-Amyl Methyl Ether, trans-Crotonaldehyde, and Diethylene Glycol
2002
Thermodynamic Properties and Ideal-Gas Enthalpies of Formation for Dicyclohexyl Sulfide, Diethylenetriamine, Di-n-octyl Sulfide, Dimethyl Carbonate, Piperazine, Hexachloroprop-1-ene, Tetrakis(dimethylamino)ethylene,N,N‘-Bis-(2-hydroxyethyl)ethylenediamine, and 1,2,4-Triazolo[1,5-a]pyrimidine
1997
Enthalpy of combustion of a copper complex. Standard enthalpy of formation of bis(nitrato)(1,4,8,11-tetraazacyclotetradecane)copper(II)
1980
The standard enthalpies of formation of the triphenyl compounds of the Group V elements 2. Triphenylbismuth and the PhBi mean bond-dissociation energy
1979
Molecular Dynamics Study of Structure and Transport of Water and Hydronium Ions at the Membrane/Vapor Interface of Nafion
2008
Thermodynamic Properties and Ideal-Gas Enthalpies of Formation for Butyl Vinyl Ether, 1,2-Dimethoxyethane, Methyl Glycolate, Bicyclo[2.2.1]hept-2-ene, 5-Vinylbicyclo[2.2.1]hept-2-ene, trans-Azobenzene, Butyl Acrylate, Di-tert-butyl Ether, and Hexane-1,6-diol
1996
The thermodynamic properties of 4-methylphenanthrene
1989
Standard enthalpy of formation of buckminsterfullerene
1992
Thermodynamic Properties of Alkenes (Mono-Olefins Larger than C4)
1993
Vapor Pressure, Heat Capacity, and Density along the Saturation Line, Measurements for Dimethyl Isophthalate, Dimethyl Carbonate, 1,3,5-Triethylbenzene, Pentafluorophenol, 4-tert-Butylcatechol, α-Methylstyrene, andN,N‘-Bis(2-hydroxyethyl)ethylenediamine
1997
The thermodynamic properties to the temperature 700 K of naphthalene and of 2,7-dimethylnaphthalene
1993
Complete vapor phase assignment for the fundamental vibrations of furan, pyrrole and thiophene
1994