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Electrolyte theory - improvements since Debye and Hueckel
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1007/978-1-4613-4511-4_11openalex-snapshot
A View of Electrolyte Solutions
inferredcites →https://doi.org/10.1007/bf00648138openalex-snapshot
Thermodynamics of electrolytes. III. Activity and osmotic coefficients for 2?2 electrolytes
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PHYSICAL CHEMISTRY: An Advanced Treatise
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Thermodynamics of electrolytes. I. Theoretical basis and general equations
inferredcites →https://doi.org/10.1021/j100638a009openalex-snapshot
Thermodynamics of electrolytes. II. Activity and osmotic coefficients for strong electrolytes with one or both ions univalent
inferredcites →https://doi.org/10.1021/ja00448a034openalex-snapshot
Relative energies of diprotonation of small neutral molecules
inferredcites →https://doi.org/10.1021/ja00825a004openalex-snapshot
Thermodynamics of electrolytes. IV. Activity and osmotic coefficients for mixed electrolytes
inferredcites →https://doi.org/10.1063/1.1669510openalex-snapshot
Integral Equation Methods in the Computation of Equilibrium Properties of Ionic Solutions
inferredcites →https://doi.org/10.1063/1.1672932openalex-snapshot
Monte Carlo Study of the Thermodynamics of Electrolyte Solutions
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Equilibrium Properties of Ionic Solutions; The Primitive Model and its Modification for Aqueous Solutions of the Alkali Halides at 25°C
inferredcites →https://doi.org/10.1063/1.1674941openalex-snapshot
Study of a Refined Model for Aqueous 1-1 Electrolytes
inferredcites →https://doi.org/10.1063/1.1676854openalex-snapshot
Calculations on the ``Restricted Primitive Model'' for 1–1 Electrolyte Solutions
inferredcites →https://doi.org/10.1063/1.1724036openalex-snapshot
The Statistical Thermodynamics of Multicomponent Systems
inferredcites →https://doi.org/10.1063/1.1730508openalex-snapshot
Fluctuations and the Limit of Validity of the Debye-Hückel Theory
inferredcites →https://doi.org/10.1063/1.1730921openalex-snapshot
Thermodynamic Excess Functions for Electrolyte Solutions
inferredcites →https://doi.org/10.1063/1.3057470openalex-snapshot
An Introduction to Statistical Thermodynamics
inferredcites →https://doi.org/10.1063/1.431685openalex-snapshot
A Monte Carlo method for obtaining the interionic potential of mean force in ionic solution
inferredcites →https://doi.org/10.1080/00268977200100871openalex-snapshot
Calculation of the thermodynamic properties of electrolyte solutions using a modified Poisson-Boltzmann equation
inferredcites →https://doi.org/10.1080/14786443508561403openalex-snapshot
L. The specific thermodynamic properties of aqueous solutions of strong electrolytes
inferredcites →https://doi.org/10.1103/revmodphys.48.587openalex-snapshot
What is "liquid"? Understanding the states of matter
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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The osmotic coefficients of aqueous CsCl and CsCl + KCl mixtures at 298.15 K
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Water activity measurements with single suspended droplets: The NaCl-H2O and KCl-H2O systems
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Characteristics of very concentrated aqueous solutions
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412 — Polyelectrolyte field effects
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Vapor-liquid equilibria of strong electrolytes in systems containing mixed solvent
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Activity coefficients in mixed solvent electrolyte solutions
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Theory of phase formation in aqueous two-phase systems
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CHEMICAL REPRESENTATION OF ION FLUX GATING IN EXCITABLE BIOMEMBRANES
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Conductometric studies of aqueous ionic liquids, 1-alkyl-3-methylimidazolium halide, solutions at T=298.15–328.15K
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Thermodynamic study of the (NaCl+serine+water) mixtures using potentiometric measurements at T=(298.2 and 303.2)K
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Measurements of mean activity coefficients and solubility prediction in ternary system KBr-K2SO4-H2O at 308.15 K and 288.15 K
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Improved thermodynamic calculations for concentrated mixed electrolyte systems including ion pairing (or the absence of it)
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Activity coefficients for NH4Cl in ethanol–water mixed solvents by electromotive force measurements
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The effect of pharmaceutically active ionic liquids, 1-methyl-(3-hexyl or octyl) imidazolium ibuprofenate on the thermodynamic and transport properties of aqueous solutions of glycine at T = 298.2 K and p = 0.087 MPa
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Electrostatic interaction of cytochrome c with cytochrome c1 and cytochrome oxidase.
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Use of specific lysine modifications to identify the site of reaction between cytochrome c and ferricyanide.
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Extraction Equilibrium of Hydrochloric Acid at Low Concentrations between Water and N235 in Isoamyl Alcohol Solution: Experiments and Simulation
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Direct Potentiometric Sensing of Anion Concentration (Not Activity)
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Electrostatic contributions to the binding of myosin and myosin-magnesium-ADP to F-actin in solution
inferred← citeshttps://doi.org/10.1021/ie9004628openalex-snapshot
Asymmetric Framework for Predicting Liquid−Liquid Equilibrium of Ionic Liquid−Mixed-Solvent Systems. 2. Prediction of Ternary Systems
inferred← citeshttps://doi.org/10.1021/ja952849zopenalex-snapshot
The Structures of Cyclopropane−Amine van der Waals Complexes
inferred← citeshttps://doi.org/10.1021/je034184jopenalex-snapshot
Determination of Activity Coefficients, Osmotic Coefficients, and Excess Gibbs Free Energies of HCl in N,N-Dimethylformamide−Water Mixed Solvent Systems by Potentiometric Measurements
inferred← citeshttps://doi.org/10.1021/je900216mopenalex-snapshot
Isopiestic Determination of the Osmotic and Activity Coefficients of Aqueous Solutions of Symmetrical and Unsymmetrical Quaternary Ammonium Bromides at T = (283.15 and 288.15) K
inferred← citeshttps://doi.org/10.1021/jp0312316openalex-snapshot
The Energetics of the Hydrogenolysis, Dehydrohalogenation, and Hydrolysis of 4,4‘-Dichloro-diphenyl-trichloroethane from ab Initio Electronic Structure Theory
inferred← citeshttps://doi.org/10.1021/jp105726uopenalex-snapshot
Free Energies for Degradation Reactions of 1,2,3-Trichloropropane from ab Initio Electronic Structure Theory
inferred← citeshttps://doi.org/10.1021/jp1067473openalex-snapshot
Energetics of Aqueous Solutions of the Ionic Liquid 1-Ethyl-3-methylimidazolium Ethylsulfate
inferred← citeshttps://doi.org/10.1021/jp205879hopenalex-snapshot
Protonation and Anion Binding Control the Kinetics of Iron Release from Human Transferrin
inferred← citeshttps://doi.org/10.1021/jp807274zopenalex-snapshot
Comparison between Ideal and Nonideal Solution Models for Single-Cell Cryopreservation Protocols
inferred← citeshttps://doi.org/10.1021/jp991959fopenalex-snapshot
SAFT-VRE: Phase Behavior of Electrolyte Solutions with the Statistical Associating Fluid Theory for Potentials of Variable Range
inferred← citeshttps://doi.org/10.1039/b204841hopenalex-snapshot
MSA-NRTL model for the description of the thermodynamic properties of electrolyte solutions
inferred← citeshttps://doi.org/10.1039/d0cp02742aopenalex-snapshot
A multiple decay-length extension of the Debye–Hückel theory: to achieve high accuracy also for concentrated solutions and explain under-screening in dilute symmetric electrolytes
inferred← citeshttps://doi.org/10.1039/d6cp02110gopenalex-snapshot
Cube-root organization of electrolyte activity coefficients: experimental trends and an electrostatic framework
inferred← citeshttps://doi.org/10.1039/d6ee00073hopenalex-snapshot
Tailoring zinc-ion deep eutectic electrolytes through dual regulation of solvation shell volume and solvent polarity
inferred← citeshttps://doi.org/10.1039/ft9908601815openalex-snapshot
How wrong is the Debye–Hückel approximation for dilute primitive model electrolytes with moderate bjerrum parameter?
inferred← citeshttps://doi.org/10.1039/ft9908603897openalex-snapshot
Higher-order limiting laws and the pitzer methods for symmetrical mixed electrolytes
inferred← citeshttps://doi.org/10.1063/1.3463426openalex-snapshot
Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations
inferred← citeshttps://doi.org/10.1063/1.437201openalex-snapshot
Statistical thermodynamics of dissociating gases and plasmas
inferred← citeshttps://doi.org/10.1063/1.438004openalex-snapshot
Theory of nonprimitive electrolyte solutions: generalized electrostatic model for the equilibrium properties of ionic–polar mixtures
inferred← citeshttps://doi.org/10.1063/1.439093openalex-snapshot
Primitive model electrolytes. II. The symmetrical electrolyte
inferred← citeshttps://doi.org/10.1063/1.445459openalex-snapshot
Corrected Debye–Hückel theory of electrolyte solutions
inferred← citeshttps://doi.org/10.1063/1.4917483openalex-snapshot
Influence of shear on globule formation in dilute solutions of flexible polymers
inferred← citeshttps://doi.org/10.1063/1.4959168openalex-snapshot
On the representability problem and the physical meaning of coarse-grained models
inferred← citeshttps://doi.org/10.1063/5.0074970openalex-snapshot
Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions
inferred← citeshttps://doi.org/10.1063/5.0165533openalex-snapshot
On analytical theories for conductivity and self-diffusion in concentrated electrolytes
inferred← citeshttps://doi.org/10.1080/00268970010018666openalex-snapshot
A statistical associating fluid theory for electrolyte solutions (SAFT-VRE)
inferred← citeshttps://doi.org/10.1080/00268978800100161openalex-snapshot
Fluctuation thermodynamic properties of strong electrolyte solutions
inferred← citeshttps://doi.org/10.1080/00319100310001623073openalex-snapshot
Determination of activity coefficients of NH4Cl in methanol–water mixed solvents at 25°C by electromotive force measurements
inferred← citeshttps://doi.org/10.1080/00365518909091543openalex-snapshot
Calculation of single-ion activities in solutions simulating blood plasma
inferred← citeshttps://doi.org/10.1080/02603598408078134openalex-snapshot
Reactant Approach: The Spherical Shell Model for Molecular Juxtaposition
inferred← citeshttps://doi.org/10.1080/08827500500339299openalex-snapshot
MODELING CHEMICAL EQUILIBRIUM OF ELECTROLYTE SOLUTIONS
inferred← citeshttps://doi.org/10.1080/15422119.2022.2159837openalex-snapshot
Salting-out Effect on the Separation and Purification of Acetic Esters: Salting-out Agents, Theory, and Applications
inferred← citeshttps://doi.org/10.1088/1742-5468/2005/06/p06009openalex-snapshot
A simple analysis of thermodynamic properties for classical plasmas: I. Theory
inferred← citeshttps://doi.org/10.1111/1755-6724.12279_24openalex-snapshot
Research of Recycled Salt and Glauber' Salt Precipitation Rules of Yabulai Salt Lake Brine
inferred← citeshttps://doi.org/10.1126/sciadv.1601530openalex-snapshot
Reactive nitrogen chemistry in aerosol water as a source of sulfate during haze events in China
inferred← citeshttps://doi.org/10.1139/v01-001openalex-snapshot
A spectrophotometric study of Fe(II)-chloride complexes in aqueous solutions from 10 to 100°C
inferred← citeshttps://doi.org/10.1180/emu-notes.10.6openalex-snapshot
Chemical equilibrium between aqueous fluids and minerals in the marine environment
inferred← citeshttps://doi.org/10.15171/ps.2019.23openalex-snapshot
Effect of 1-Octyl-3-Methylimidazolium Salicylate as an Active Pharmaceutical Ingredient (API-IL) on the Thermodynamic Behavior of Aqueous Glycine Solutions at T= 298.15 K
inferred← citeshttps://doi.org/10.1557/jmr.2005.0079openalex-snapshot
Effect of solution pH on the accelerated cracking of nanoporous thin-film glasses
inferred← citeshttps://doi.org/10.1557/proc-44-507openalex-snapshot
Extension of the EQ3/6 Computer Codes to Geochemical Modeling of Brines
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The influence of selected polyoxyethylene glycols on the electrical conductivity of isosmotic and hyperosmotic natrium chloride solutions
inferred← citeshttps://doi.org/10.2118/195597-paopenalex-snapshot
Design and Application of High-Temperature Raw-Seawater-Based Fracturing Fluids
inferred← citeshttps://doi.org/10.2118/21021-msopenalex-snapshot
The Thermodynamics of Scale Prediction
inferred← citeshttps://doi.org/10.22036/pcr.2016.14658openalex-snapshot
Conductometric Analysis of some Ionic Liquids, 1-Alkyl-3-methylimidazolium Bromide with Aspirin in Acetonitrile Solutions
inferred← citeshttps://doi.org/10.2355/tetsutohagane1955.65.7_725openalex-snapshot
Development and Future Trend of Heat-Resisting-Steels and Alloys
inferred← citeshttps://doi.org/10.23860/diss-henley-heath-2017openalex-snapshot
Modeling Phase Behavior in Complex Systems Using the Gibbs-Helmholtz Constrained Equation of State
inferred← citeshttps://doi.org/10.3389/fphy.2023.1219630openalex-snapshot
Thermodynamic modelling of mixtures of water, carbon dioxide and hydrogen at high pressure and temperature for hydrothermal CO2 reduction processes
inferred← citeshttps://doi.org/10.3390/en11123385openalex-snapshot
Performance Analysis of a RED-MED Salinity Gradient Heat Engine
inferred← citeshttps://doi.org/10.3390/environments13020117openalex-snapshot
Physicochemical Controls on Depth-Dependent Nutrient Mobility in the Intertidal Flat of a Coastal Lagoon
inferred← citeshttps://doi.org/10.3390/met14020245openalex-snapshot
Prediction of Activity Coefficients and Osmotic Coefficient of Electrolyte Solutions Containing Rb+ by the Electrolyte Molecular Interaction Volume Model and the Electrolyte Molecular Interaction Volume Model-Energy Term
inferred← citeshttps://doi.org/10.48550/arxiv.1309.2696openalex-snapshot
Dynamics of electrochemical flows 1 Motion of electrochemical flows
inferred← citeshttps://doi.org/10.5012/bkcs.2013.34.12.3709openalex-snapshot
A Semi-empirical Equation for Activity Coefficients of Ions with One Parameter
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Primitive model electrolytes. A comparison of the HNC approximation for the activity coefficient with Monte Carlo data
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