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Kirkwood−Buff Integrals in Aqueous Alcohol Systems: Comparison between Thermodynamic Calculations and X-Ray Scattering Experiments

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What this work says

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

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Infinite dilution fugacity coefficients and the general behavior of dilute binary systems

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Excess volumes of propanol-water mixtures at 5, 15, and 25�C

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Thermodynamics of aqueous mixtures of nonelectrolytes. I. Excess volumes of water-n-alcohol mixtures at several temperatures

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Application of Kirkwood-Buff theory of liquid mixtures to water-butanol system

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Solution structure and Kirkwood-Buff theory: Informativity and sensitivity to specific interactions

inferredcites →https://doi.org/10.1007/bf00650747openalex-snapshot

The structure of binary liquids. The Kirkwood-Buff theory of liquid mixtures, illustrated on the basis of the systems water/methanol, water/ethanol, and cyclohexane/2,3-dimethylbutane, as a link between thermodynamic data and x-ray and neutron scattering results

inferredcites →https://doi.org/10.1007/bf02918361openalex-snapshot

Theory of preferential solvation of nonelectrolytes

inferredcites →https://doi.org/10.1016/0009-2614(79)80606-5openalex-snapshot

Concentration dependence of the zero-angle X-ray scattering from liquid mixtures of water and methanol

inferredcites →https://doi.org/10.1016/0009-2614(84)80459-5openalex-snapshot

A saxs study of concentration fluctuations in t-butanol—water system

inferredcites →https://doi.org/10.1016/0009-2614(86)80692-3openalex-snapshot

Simple relationship between the Kirkwood-Buff parameters and the fluctuations in the particle number and concentration obtained by small-angle X-ray scattering

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Molecular thermodynamics of fluid-phase equilibria

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Compressions of some alcohols and their aqueous binary mixtures at 298.15 K and at pressures up to 1400 atm

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Isothermal compressibilities of n-1-alcohols from methanol to 1-dodecanol at 298.15, 308.15, 318.15, and 333.15 K

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Densities of dilute solutions of water in n-alkanols at 278.15, 288.15, 298.15, 308.15, and 318.15 K Partial molar volumes of water in n-alkanols

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Analysis and interpretation of excess molar properties of amphiphile + water systems

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Application of the kirkwood-buff theory of solutions to dilute supercritical mixtures. II. The excluded volume and local composition models

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Smoothing and Differentiation of Data by Simplified Least Squares Procedures.

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The properties of gases and liquids

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Algebraic Representation of Thermodynamic Properties and the Classification of Solutions

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Kirkwood-Buff Integrals in the Binary and Ternary Mixtures Containing Heptane and Aliphatic Alcohol

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Comparative study of hydrophobic effects in water/alcohol and water/ethylene glycol, water/ethanolamine, water/ethylenediamine, and water/2-methoxyethanol systems

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Small-angle x-ray scattering study of fluctuations in ethanol and water mixtures

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Local compositions in real mixtures of simple molecules

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Fluctuations in the particle number and concentration and the Kirkwood-Buff parameters of tert-butyl alcohol and water mixtures studied by small-angle x-ray scattering

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Temperature dependence of the concentration fluctuation, the Kirkwood-Buff parameters, and the correlation length of tert-butyl alcohol and water mixtures studied by small-angle x-ray scattering

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Small-angle x-ray scattering study of fluctuations in 1-propanol-water and 2-propanol-water systems

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Volume Changes in Hydrocarbon—Water Systems. Partial Molal Volumes of Alcohol—Water Solutions1

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P-x and .gamma..infin. Data for the Different Binary Butanol-Water Systems at 50.degree.C

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Excess volumes for 2-methyl-2-propanol + water at 5 K intervals from 303.15 to 323.15 K

inferredcites →https://doi.org/10.1021/je60039a026openalex-snapshot

Precision densities of dilute aqueous solutions of the isomeric butanols

inferredcites →https://doi.org/10.1021/jp9720000openalex-snapshot

A Study on Kirkwood−Buff Integrals and Preferential Solvation in Mixtures with Small Deviations from Ideality and/or with Size Mismatch of Components. Importance of a Proper Reference System

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Small-angle neutron scattering study of D 2 O–alcohol solutions

inferredcites →https://doi.org/10.1039/ft9959100427openalex-snapshot

Preferential solvation in mixed solvents. Part 7.—Binary mixtures of water and alkanolamines

inferredcites →https://doi.org/10.1039/ft9959100431openalex-snapshot

Kirkwood–Buff integrals and preferential solvation in ternary non-electrolyte mixtures

inferredcites →https://doi.org/10.1063/1.1668700openalex-snapshot

Solute-Solute Interactions in Aqueous Solutions

inferredcites →https://doi.org/10.1063/1.1724036openalex-snapshot

The Statistical Thermodynamics of Multicomponent Systems

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The Statistical Mechanical Theory of Solutions. I

inferredcites →https://doi.org/10.1063/1.434669openalex-snapshot

Inversion of the Kirkwood–Buff theory of solutions: Application to the water–ethanol system

inferredcites →https://doi.org/10.1063/1.447034openalex-snapshot

Solute–solute interactions in water. II. An analysis through the Kirkwood–Buff integrals for 14 organic solutes

inferredcites →https://doi.org/10.1071/ch9800009openalex-snapshot

Determination of the equilibrium constants of water-methanol deuterium exchange reactions from vapour pressure measurements

inferredcites →https://doi.org/10.1080/00319106808083797openalex-snapshot

Small Angle X-Ray Scattering from Tertiary-Butyl Alcohol-Water Mixtures

inferredcites →https://doi.org/10.1097/00010694-195103000-00018openalex-snapshot

Handbook of Chemistry and Physics

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Structural Aspects of the Electrical Resistivity of Binary Alloys

inferredcites →https://doi.org/10.1246/bcsj.33.793openalex-snapshot

Partial Molal Volumes of Butyl Alcohols and of Related Compounds in Aqueous Solution

inferredcites →https://doi.org/10.1246/bcsj.55.3368openalex-snapshot

Estimation of Parameters, G11, G22, and G12 in the Kirkwood-Buff Solution Theory on the Basis of the Concentration Fluctuation Data Obtained from Rayleigh Scattering

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Mixing State of 1-Propanol Aqueous Solutions Studied by Small-Angle X-Ray Scattering: A New Parameter Reflecting the Shape of SAXS Curve

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Preferential solvation in two- and in three-component systems

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