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Dynamics and Kinetics at the Gas−Liquid Interface

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Absolute evaporation rates for some polar and nonpolar liquids
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Solvation Thermodynamics
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Scattering of water from the glycerol liquid-vacuum interface
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Rate constants of reactions of ozone with organic and inorganic compounds in water—III. Inorganic compounds and radicals
inferredcites →https://doi.org/10.1016/0166-6622(91)80262-mopenalex-snapshot
Physical chemistry of surfaces
inferredcites →https://doi.org/10.1021/j100021a050openalex-snapshot
Reactive Uptake of Cl2(g) and Br2(g) by Aqueous Surfaces as a Function of Br- and I- Ion Concentration: The Effect of Chemical Reaction at the Interface
inferredcites →https://doi.org/10.1021/j100023a002openalex-snapshot
Evidence for Adsorbed SO2 at the Aqueous-Air Interface
inferredcites →https://doi.org/10.1021/j100095a049openalex-snapshot
Equilibrium Properties of Water and Its Liquid-Vapor Interface
inferredcites →https://doi.org/10.1021/j100112a033openalex-snapshot
Uptake of gas-phase acetone by water surfaces
inferredcites →https://doi.org/10.1021/j100144a022openalex-snapshot
Uptake of gas-phase halogenated acetic acid molecules by water surfaces
inferredcites →https://doi.org/10.1021/j100169a047openalex-snapshot
Uptake of gas-phase alcohol and organic acid molecules by water surfaces
inferredcites →https://doi.org/10.1021/j100169a048openalex-snapshot
Uptake of gas molecules by liquids: a model
inferredcites →https://doi.org/10.1021/j100191a062openalex-snapshot
Liquid-vapor interfaces of alkane oligomers: structure and thermodynamics from molecular dynamics simulations of chemically realistic models
inferredcites →https://doi.org/10.1021/j100192a049openalex-snapshot
Uptake of gas-phase aldehydes by water surfaces
inferredcites →https://doi.org/10.1021/j100303a002openalex-snapshot
Molecular dynamics of the water liquid-vapor interface
inferredcites →https://doi.org/10.1021/j100340a027openalex-snapshot
The temperature dependence of mass accommodation of sulfur dioxide and hydrogen peroxide on aqueous surfaces
inferredcites →https://doi.org/10.1021/j100371a009openalex-snapshot
Temperature dependence of the uptake coefficients of nitric acid, hydrochloric acid and nitrogen oxide (N2O5) by water droplets
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Uptake of sulfur dioxide(G) by aqueous surfaces as a function of pH: the effect of chemical reaction at the interface
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Exploring the Fate of Water Molecules Striking Concentrated Sulfuric Acid: Scattering versus Solvation
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Uptake of Gas-Phase Formaldehyde by Aqueous Acid Surfaces
inferredcites →https://doi.org/10.1029/92gl02199openalex-snapshot
Tropospheric heterogeneous chemistry of haloacetyl and carbonyl halides
inferredcites →https://doi.org/10.1029/94jd00684openalex-snapshot
Uptake of gas phase sulfur species methanesulfonic acid, dimethylsulfoxide, and dimethyl sulfone by aqueous surfaces
inferredcites →https://doi.org/10.1029/jd092id09p10887openalex-snapshot
Measurement of the mass accommodation coefficient of SO2 (g) on water droplets
inferredcites →https://doi.org/10.1029/jd095id12p20559openalex-snapshot
The effect of H 2 O 2 content on the uptake of SO 2 (g) by aqueous droplets
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Non-equilibrium molecular evaporation of carboxylic acid dimers
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Entry of gas molecules into liquids
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Investigation of dynamical processes at liquid surfaces by molecular scattering
inferredcites →https://doi.org/10.1063/1.439271openalex-snapshot
Hard-cube model analysis of gas-surface energy accommodation
inferredcites →https://doi.org/10.1063/1.447824openalex-snapshot
Solvation thermodynamics of nonionic solutes
inferredcites →https://doi.org/10.1063/1.453919openalex-snapshot
Study on liquid–vapor interface of water. I. Simulational results of thermodynamic properties and orientational structure
inferredcites →https://doi.org/10.1063/1.455838openalex-snapshot
Desorption and trapping of argon at a 2H–W(100) surface and a test of the applicability of detailed balance to a nonequilibrium system
inferredcites →https://doi.org/10.1063/1.459891openalex-snapshot
Molecular dynamics studies of the liquid–vapor interface of water
inferredcites →https://doi.org/10.1063/1.465425openalex-snapshot
Collisions of protic and aprotic gases with hydrogen bonding and hydrocarbon liquids
inferredcites →https://doi.org/10.1063/1.466333openalex-snapshot
Collisions of protic and aprotic gases with a perfluorinated liquid
inferredcites →https://doi.org/10.1063/1.466788openalex-snapshot
Atom scattering studies of liquid structure and dynamics: Collisions of Xe with a model of squalane
inferredcites →https://doi.org/10.1063/1.467059openalex-snapshot
Scattering of Ne from the liquid–vapor interface of glycerol: A molecular dynamics study
inferredcites →https://doi.org/10.1063/1.467693openalex-snapshot
The thermal roughening of liquid surfaces and its effect on gas–liquid collisions
inferredcites →https://doi.org/10.1063/1.467965openalex-snapshot
Photoelectron spectroscopy of Cl−, Br−, and I− solvated in water clusters
inferredcites →https://doi.org/10.1063/1.471152openalex-snapshot
Inert gas scattering from molten metals: Probing the stiffness and roughness of the surfaces of atomic liquids
inferredcites →https://doi.org/10.1103/physreva.38.2457openalex-snapshot
Capillary waves on the surface of simple liquids measured by x-ray reflectivity
inferredcites →https://doi.org/10.1103/physrevlett.43.1175openalex-snapshot
Observation of Direct Inelastic Scattering in the Presence of Trapping-Desorption Scattering: Xe on Pt(111)
inferredcites →https://doi.org/10.1103/physrevlett.54.114openalex-snapshot
Surface Roughness of Water Measured by X-Ray Reflectivity
inferredcites →https://doi.org/10.1103/physrevlett.58.1208openalex-snapshot
Translational energy transfer from molecules and atoms to adsorbed organic monolayers of long-chain amphiphiles
inferredcites →https://doi.org/10.1103/physrevlett.70.1026openalex-snapshot
Probing the microscopic corrugation of liquid surfaces with gas-liquid collisions
inferredcites →https://doi.org/10.1126/science.249.4965.133openalex-snapshot
New Mechanisms for Chemistry at Surfaces
inferredcites →https://doi.org/10.1126/science.251.4999.1323openalex-snapshot
Why Gases Dissolve in Liquids
inferredcites →https://doi.org/10.1126/science.252.5011.1421openalex-snapshot
Molecular Beam Scattering from Liquid Surfaces

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Condensation, Evaporation, Nucleation
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Aerosol Mass Transfer
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Water Confined at the Liquid-Air Interface
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Accommodation of ethanol, acetone and benzaldehyde by the liquid–vapor interface of water: A molecular dynamics study
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Solute dynamics at aqueous interfaces
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The dynamics of evaporation from a liquid surface
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Chemical transformation of bromine chloride at the air/water interface
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Micro-heterogeneous catalysis at the surface of electrodynamically levitated particles
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SIMULATION OF GAS UPTAKE BY AQUEOUS DROPLET SURFACE
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A theoretical analysis of the sum frequency generation spectrum of the water surface
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Heterogeneous chemistry and tropospheric ozone
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Molecular dynamics simulations of chemical reactions at liquid interfaces
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Molecular Reaction Dynamics
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Preface
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Understanding chemical reactions at the molecular level
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Molecular collisions
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Introduction to reactive molecular collisions
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Scattering as a probe of collision dynamics
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Introduction to polyatomic dynamics
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Structural considerations in the calculation of reaction rates
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Photoselective chemistry: access to the transition state region
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Chemistry in real time
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State-changing collisions: molecular energy transfer
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Stereodynamics
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Dynamics in the condensed phase
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Dynamics of gas–surface interactions and reactions
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Bibliography
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Direct numerical simulation of nucleate boiling with a resolved microlayer and conjugate heat transfer
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Nonequilibrium Scattering/Evaporation Dynamics at the Gas–Liquid Interface: Wetted Wheels, Self-Assembled Monolayers, and Liquid Microjets
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Interactions of Water with Mineral Dust Aerosol: Water Adsorption, Hygroscopicity, Cloud Condensation, and Ice Nucleation
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Shining New Light on the Kinetics of Water Uptake by Organic Aerosol Particles
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Evaporation and Molecular Beam Scattering from a Flat Liquid Jet
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Coupled Interfacial and Bulk Kinetics Govern the Timescales of Multiphase Ozonolysis Reactions
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Evidence for Ion Association at the Gas–Liquid Interface of the Mixture of 1-Butyl-3-methylimidazolium Hexafluorophosphate and Benzonitrile: A Sum Frequency Generation Spectroscopy and Surface Tension Study
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Scattering Dynamics of Oxygen Atoms on Imidazolium Tetrafluoroborate Ionic Liquid Surfaces: Dependence on Alkyl Chain Length
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Mass Accommodation Coefficients of Water on Organics from Complementary Photoacoustic and Light Scattering Measurements on Laser-Trapped Droplets
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Oxidation Enhances Aerosol Nucleation: Measurement of Kinetic Pickup Probability of Organic Molecules on Hydrated Acid Clusters
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Adventitious Water Sorption in a Hydrophilic and a Hydrophobic Ionic Liquid: Analysis and Implications
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Surfing the Nanowaves: Progress in Understanding the Gas−Liquid Interface
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Chemistry at the Surfaces of Ice and Sulfuric Acid: Toward an Understanding of Adsorption at Molecular Solids
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The Uptake of Acidic Gases on Ice
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Laboratory Perspectives on the Chemical Transformations of Organic Matter in Atmospheric Particles
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Dimethyl Sulfide and Dimethyl Sulfoxide and Their Oxidation in the Atmosphere
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Static and Dynamic Electronic Spectroscopy at Liquid Interfaces
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The Influence of Organic Films at the Air−Aqueous Boundary on Atmospheric Processes
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Molecular Simulations of the Transport of Molecules across the Liquid/Vapor Interface of Water
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Update 1 of: Mass Accommodation and Chemical Reactions at Gas−Liquid Interfaces
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Gas–Liquid Interface of Aqueous Solutions of Surface Active Aromatic Molecules Studied Using Extreme Ultraviolet Laser Photoelectron Spectroscopy and Molecular Dynamics Simulation
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Thermodynamic Parameters for the Adsorption of Aromatic Hydrocarbon Vapors at the Gas−Water Interface
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A Hamiltonian with a Subset of Normal Modes for Studying Mode-Specific Energy Transfer in Intermolecular Collisions
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Mass and Thermal Accommodation Coefficients of H2O(g) on Liquid Water as a Function of Temperature
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Uptake of HCl(g) and HBr(g) on Ethylene Glycol Surfaces as a Function of Relative Humidity and Temperature
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Mass Accommodation Coefficients of Phenol, 2-Nitrophenol, and 3-Methylphenol over the Temperature Range 278−298 K
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Ab Initio and Density Functional Study of Complexes between the Methylamines and Water
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Aqueous Solution/Air Interfaces Probed with Sum Frequency Generation Spectroscopy
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Experimental Uptake Study of Ethanol by Water Droplets and Its Theoretical Modeling of Cluster Formation at the Interface
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Reactive Uptake of Ozone by Oleic Acid Aerosol Particles: Application of Single-Particle Mass Spectrometry to Heterogeneous Reaction Kinetics
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Molecular Dynamics Simulations of the Liquid/Vapor Interface of Aqueous Ethanol Solutions as a Function of Concentration
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1-Methyl Naphthalene Reorientation at the Air−Liquid Interface upon Water Saturation Studied by Vibrational Broad Bandwidth Sum Frequency Generation Spectroscopy
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Impact, Trapping, and Accommodation of Hydroxyl Radical and Ozone at Aqueous Salt Aerosol Surfaces. A Molecular Dynamics Study
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inferred← citeshttps://doi.org/10.1021/jp034254topenalex-snapshot
Uptake of Gas-Phase Species by 1-Octanol. 2. Uptake of Hydrogen Halides and Acetic Acid as a Function of Relative Humidity and Temperature
inferred← citeshttps://doi.org/10.1021/jp035825kopenalex-snapshot
Scattering, Trapping, and Ionization of HCl at the Surface of Liquid Glycerol
inferred← citeshttps://doi.org/10.1021/jp0368132openalex-snapshot
Uptake Measurements of Dibasic Esters by Water Droplets and Determination of Their Henry's Law Constants
inferred← citeshttps://doi.org/10.1021/jp0474430openalex-snapshot
Temperature Dependence of the Mass Accommodation Coefficients of 2-Nitrophenol, 2-Methylphenol, 3-Methylphenol, and 4-Methylphenol on Aqueous Surfaces
inferred← citeshttps://doi.org/10.1021/jp050323nopenalex-snapshot
Uptake of Organic Gas Phase Species by 1-Methylnaphthalene
inferred← citeshttps://doi.org/10.1021/jp0511404openalex-snapshot
Quantum State-Resolved Energy Transfer Dynamics at Gas−Liquid Interfaces: IR Laser Studies of CO2 Scattering from Perfluorinated Liquids
inferred← citeshttps://doi.org/10.1021/jp051361+openalex-snapshot
Molecular Dynamics Simulations of Atmospheric Oxidants at the Air−Water Interface: Solvation and Accommodation of OH and O3
inferred← citeshttps://doi.org/10.1021/jp0539066openalex-snapshot
Isotope Fractionation of Water during Evaporation without Condensation
inferred← citeshttps://doi.org/10.1021/jp053923vopenalex-snapshot
Energy Transfer at a Gas−Liquid Interface: Kinematics in a Prototypical System
inferred← citeshttps://doi.org/10.1021/jp054043jopenalex-snapshot
Theoretical Study of the Effect of Surface Density on the Dynamics of Ar + Alkanethiolate Self-Assembled Monolayer Collisions
inferred← citeshttps://doi.org/10.1021/jp0554442openalex-snapshot
UV Photodissociation Spectroscopy of Oxidized Undecylenic Acid Films
inferred← citeshttps://doi.org/10.1021/jp0563134openalex-snapshot
Heterogeneous Uptake of 8−2 Fluorotelomer Alcohol on Liquid Water and 1-Octanol Droplets
inferred← citeshttps://doi.org/10.1021/jp0563742openalex-snapshot
Acetone Adsorption on Ice Surfaces in the Temperature Range T = 190−220 K: Evidence for Aging Effects Due to Crystallographic Changes of the Adsorption Sites
inferred← citeshttps://doi.org/10.1021/jp060980vopenalex-snapshot
Quantum-State-Resolved CO2 Scattering Dynamics at the Gas−Liquid Interface: Incident Collision Energy and Liquid Dependence
inferred← citeshttps://doi.org/10.1021/jp061135fopenalex-snapshot
Spectroscopy of Growing and Evaporating Water Droplets: Exploring the Variation in Equilibrium Droplet Size with Relative Humidity
inferred← citeshttps://doi.org/10.1021/jp063398fopenalex-snapshot
Theoretical Study of the Ar−, Kr−, and Xe−CH4, −CF4 Intermolecular Potential-Energy Surfaces
inferred← citeshttps://doi.org/10.1021/jp0700478openalex-snapshot
Theoretical Investigation of Hyperthermal Reactions at the Gas−Liquid Interface: O (3P) and Squalane
inferred← citeshttps://doi.org/10.1021/jp0709048openalex-snapshot
Quantum-State-Resolved CO2 Scattering Dynamics at the Gas−Liquid Interface: Dependence on Incident Angle
inferred← citeshttps://doi.org/10.1021/jp073337xopenalex-snapshot
Cation−π−Anion Interaction: A Theoretical Investigation of the Role of Induction Energies
inferred← citeshttps://doi.org/10.1021/jp0765603openalex-snapshot
Finite-Temperature Effects on the Stability and Infrared Spectra of HCl(H2O)6 Clusters
inferred← citeshttps://doi.org/10.1021/jp077488bopenalex-snapshot
Quantum State-Resolved CO2 Collisions at the Gas−Liquid Interface: Surface Temperature-Dependent Scattering Dynamics
inferred← citeshttps://doi.org/10.1021/jp103511gopenalex-snapshot
Chemical Dynamics Simulations of CO2in the Ground and First Excited Bend States Colliding with a Perfluorinated Self-Assembled Monolayer
inferred← citeshttps://doi.org/10.1021/jp111395zopenalex-snapshot
Gas–Surface Scattering Dynamics of CO2, NO2, and O3in Collisions with Model Organic Surfaces
inferred← citeshttps://doi.org/10.1021/jp202995sopenalex-snapshot
Features of Ar Solvation Shells in Neutral and Ionic Clustering: The Competitive Role of Two-Body and Many-Body Interactions
inferred← citeshttps://doi.org/10.1021/jp2033802openalex-snapshot
Quantum State Resolved Scattering from Room-Temperature Ionic Liquids: The Role of Cation versus Anion Structure at the Interface
inferred← citeshttps://doi.org/10.1021/jp2123357openalex-snapshot
Anion Effects in the Scattering of CO2 from the Room-Temperature Ionic Liquids [bmim][BF4] and [bmim][Tf2N]: Insights from Quantum Mechanics/Molecular Mechanics Trajectories
inferred← citeshttps://doi.org/10.1021/jp4002934openalex-snapshot
Why Does Water Accelerate Organic Reactions under Heterogeneous Condition?
inferred← citeshttps://doi.org/10.1021/jp4020228openalex-snapshot
Salty Glycerol versus Salty Water Surface Organization: Bromide and Iodide Surface Propensities
inferred← citeshttps://doi.org/10.1021/jp4117134openalex-snapshot
Understanding Energy Transfer in Gas–Surface Collisions from Gas-Phase Models
inferred← citeshttps://doi.org/10.1021/jp509522copenalex-snapshot
Nonadiabatic Spin–Orbit Excitation Dynamics in Quantum-State-Resolved NO(2Π1/2) Scattering at the Gas–Room Temperature Ionic Liquid Interface
inferred← citeshttps://doi.org/10.1021/jp7102534openalex-snapshot
Photoionization of Sodium Salt Solutions in a Liquid Jet
inferred← citeshttps://doi.org/10.1021/jp7114324openalex-snapshot
Temperature Dependence of the Evaporation Coefficient of Water in Air and Nitrogen under Atmospheric Pressure: Study in Water Droplets
inferred← citeshttps://doi.org/10.1021/jp8005348openalex-snapshot
O2(1Δ) Quenching Mechanism in Cl2/Basic Hydrogen Peroxide(Basic Deuterium Peroxide) Gas/Liquid Reaction and the Determination of O2(1Δ)/BHP(BDP) Interface Free Energy
inferred← citeshttps://doi.org/10.1021/jp8024683openalex-snapshot
Dynamics of Inelastic Scattering of OH Radicals from Reactive and Inert Liquid Surfaces
inferred← citeshttps://doi.org/10.1021/jp809546ropenalex-snapshot
Modeling Reactive Scattering of F(2P) at a Liquid Squalane Interface: A Hybrid QM/MM Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/jp809756fopenalex-snapshot
Dynamics of CO 2 Scattering off a Perfluorinated Self-Assembled Monolayer. Influence of the Incident Collision Energy, Mass Effects, and Use of Different Surface Models
inferred← citeshttps://doi.org/10.1021/jp811322yopenalex-snapshot
Toward Three-Dimensional Quantum State-Resolved Collision Dynamics at the Gas−Liquid Interface: Theoretical Investigation of Incident Angle
inferred← citeshttps://doi.org/10.1021/jp904852xopenalex-snapshot
Cation−π-Anion Interaction in Alkali Ion−Benzene−Halogen Ion Clusters
inferred← citeshttps://doi.org/10.1021/jp910641sopenalex-snapshot
Scattering Dynamics of Hyperthermal Oxygen Atoms on Ionic Liquid Surfaces: [emim][NTf 2 ] and [C 12 mim][NTf 2 ]
inferred← citeshttps://doi.org/10.1021/jp910707vopenalex-snapshot
Modeling O(3P) and Ar Scattering from the Ionic Liquid [emim][NO3] at 5 eV with Hybrid QM/MM Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/jp911466eopenalex-snapshot
Coefficients of Evaporation and Gas Phase Diffusion of Low-Volatility Organic Solvents in Nitrogen from Interferometric Study of Evaporating Droplets
inferred← citeshttps://doi.org/10.1021/jp960146dopenalex-snapshot
Environmental Chemistry (Gas and Gas−Solid Interactions): The Role of Physical Chemistry
inferred← citeshttps://doi.org/10.1021/jp962629nopenalex-snapshot
Adsorption and Solvation of Ethanol at the Water Liquid−Vapor Interface: A Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/jp9706442openalex-snapshot
Understanding the Mechanism for the Mass Accommodation of Ethanol by a Water Droplet
inferred← citeshttps://doi.org/10.1021/jp970646mopenalex-snapshot
Investigation of the Uptake Rate of Ozone and Methyl Hydroperoxide by Water Surfaces
inferred← citeshttps://doi.org/10.1021/jp972451kopenalex-snapshot
Uptake Rate Measurements of Methanesulfonic Acid and Glyoxal by Aqueous Droplets
inferred← citeshttps://doi.org/10.1021/jp973183topenalex-snapshot
Capillary-Wave Model of Gas−Liquid Exchange
inferred← citeshttps://doi.org/10.1021/jp980131aopenalex-snapshot
Condensed-Phase Products in Heterogeneous Reactions: N2O5, ClONO2, and HNO3 Reacting on Ice Films at 185 K
inferred← citeshttps://doi.org/10.1021/jp980930topenalex-snapshot
Chemical Bubble Dynamics and Quantitative Sonochemistry
inferred← citeshttps://doi.org/10.1021/jp982809sopenalex-snapshot
Mass Accommodation Coefficient of H2SO4Vapor on Aqueous Sulfuric Acid Surfaces and Gaseous Diffusion Coefficient of H2SO4in N2/H2O
inferred← citeshttps://doi.org/10.1021/jp9832645openalex-snapshot
Accommodation of Alcohols by the Liquid/Vapor Interface of Water: Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/jp983525aopenalex-snapshot
Isotope Exchange for Gas-Phase Acetic Acid and Ethanol at Aqueous Interfaces: A Study of Surface Reactions
inferred← citeshttps://doi.org/10.1021/jp983611aopenalex-snapshot
Consideration of the Bimolecular Reaction Rates of D+(D2O)n with HCl
inferred← citeshttps://doi.org/10.1021/jp983963hopenalex-snapshot
Adsorption of Atmospheric Gases at the Air−Water Interface. 2. C1−C4 Alcohols, Acids, and Acetone
inferred← citeshttps://doi.org/10.1021/jp984384fopenalex-snapshot
Relaxation Processes of Molecules on a Solution Surface Studied by the Two-Color Pump−Probe Ionization Technique
inferred← citeshttps://doi.org/10.1021/jp991322wopenalex-snapshot
Chemistry at and near the Surface of Liquid Sulfuric Acid: A Kinetic, Thermodynamic, and Mechanistic Analysis of Heterogeneous Reactions of Acetone
inferred← citeshttps://doi.org/10.1021/jp991696popenalex-snapshot
Uptake of Gas-Phase Ammonia. 1. Uptake by Aqueous Surfaces as a Function of pH
inferred← citeshttps://doi.org/10.1021/jp991697hopenalex-snapshot
Uptake of Gas-Phase Ammonia. 2. Uptake by Sulfuric Acid Surfaces
inferred← citeshttps://doi.org/10.1021/jp992621oopenalex-snapshot
Uptake of Hydrogen Halides by Water Droplets
inferred← citeshttps://doi.org/10.1021/jp9927202openalex-snapshot
Vapor Supersaturation in Collapsing Bubbles. Relevance to the Mechanisms of Sonochemistry and Sonoluminescence
inferred← citeshttps://doi.org/10.1021/jp9939625openalex-snapshot
Hydrolysis of N2O5 on Submicron Sulfuric Acid Aerosols
inferred← citeshttps://doi.org/10.1021/jp993995kopenalex-snapshot
Surface Correlations and Exchange at a Spherical Liquid Interface
inferred← citeshttps://doi.org/10.1021/jz900316gopenalex-snapshot
State-Resolved Scattering at Room-Temperature Ionic Liquid−Vacuum Interfaces: Anion Dependence and the Role of Dynamic versus Equilibrium Effects
inferred← citeshttps://doi.org/10.1021/la503863topenalex-snapshot
Thickness, Composition, and Molecular Structure of Residual Thin Films Formed by Forced Dewetting of Ag from Glycerol/D2O Solutions
inferred← citeshttps://doi.org/10.1023/a:1006152517987openalex-snapshot
Nitrosyl and Nitryl Chloride Formation in H2SO4/HNO3/H2O/HCl Solutions at 200 K
inferred← citeshttps://doi.org/10.1023/a:1006243509840openalex-snapshot
Contribution of Secondary VOC to the Composition of Aqueous Atmospheric Particles: A Modeling Approach
inferred← citeshttps://doi.org/10.1023/a:1006501706704openalex-snapshot
Modeling Atmospheric Chemistry: Interactions between Gas-Phase Species and Liquid Cloud/Aerosol Particles
inferred← citeshttps://doi.org/10.1023/a:1020605807298openalex-snapshot
Atmospheric Loss Processes of Dimethyl and Diethyl Carbonate
inferred← citeshttps://doi.org/10.1023/a:1026393805907openalex-snapshot
On the Drop-Size Dependence of Organic Acid and Formaldehyde Concentrations in Fog
inferred← citeshttps://doi.org/10.1023/b:tfce.0000037183.11750.dbopenalex-snapshot
Nonstationary Absorption of Methane by a Quiescent Aqueous Phase
inferred← citeshttps://doi.org/10.1029/2000jd000181openalex-snapshot
Kinetic model for reaction of ClONO2 with H2O and HCl and HOCl with HCl in sulfuric acid solutions
inferred← citeshttps://doi.org/10.1029/2000jd900604openalex-snapshot
Sulfur chemistry over the central Arctic Ocean during the summer: Gas‐to‐particle transformation
inferred← citeshttps://doi.org/10.1029/2001jd001228openalex-snapshot
Condensation/evaporation of insoluble organic vapor as functions of source rate and saturation vapor pressure
inferred← citeshttps://doi.org/10.1029/2001jd001482openalex-snapshot
Influence of organic compounds on the cloud droplet activation: A model investigation considering the volatility, water solubility, and surface activity of organic matter
inferred← citeshttps://doi.org/10.1029/2002jd002202openalex-snapshot
CAPRAM 2.4 (MODAC mechanism): An extended and condensed tropospheric aqueous phase mechanism and its application
inferred← citeshttps://doi.org/10.1029/2002jd002764openalex-snapshot
Aerosol formation via aqueous‐phase chemical reactions
inferred← citeshttps://doi.org/10.1029/98jd02085openalex-snapshot
Heterogeneous uptake of HCl by sulfuric acid solutions
inferred← citeshttps://doi.org/10.1038/419889aopenalex-snapshot
Chemistry: Only skin-deep
inferred← citeshttps://doi.org/10.1038/s41586-021-03359-9openalex-snapshot
Stabilization of liquid instabilities with ionized gas jets
inferred← citeshttps://doi.org/10.1038/s41598-020-65274-9openalex-snapshot
Real-time observation of dynamic structure of liquid-vapor interface at nanometer resolution in electron irradiated sodium chloride crystals
inferred← citeshttps://doi.org/10.1039/a701767gopenalex-snapshot
Reaction and diffusion in heterogeneous atmospheric chemistry studied by attenuated total internal reflection IR spectroscopy
inferred← citeshttps://doi.org/10.1039/a805067hopenalex-snapshot
The passage of gases through the liquid water/vapour interface: a simulation study
inferred← citeshttps://doi.org/10.1039/b004330nopenalex-snapshot
n-Alkyl alcohols at the water/vapour and water/benzene interfaces: a study on phase transfer energies
inferred← citeshttps://doi.org/10.1039/b101687nopenalex-snapshot
Hydrolytic removal of the chlorinated products from the oxidative free-radical-induced degradation of chloroethylenes: acid chlorides and chlorinated acetic acids
inferred← citeshttps://doi.org/10.1039/b204463nopenalex-snapshot
Heterogeneous atmospheric aerosol chemistry: laboratory studies of chemistry on water droplets
inferred← citeshttps://doi.org/10.1039/b208708aopenalex-snapshot
Effects of reversible adsorption and Langmuir–Hinshelwood surface reactions on gas uptake by atmospheric particles
inferred← citeshttps://doi.org/10.1039/b516193bopenalex-snapshot
Tropospheric multiphase chemistry of 2,5- and 2,6-dimethylphenols: determination of the mass accommodation coefficients and the Henry’s law constants
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