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Dependence of the osmotic coefficients and average ionic activity coefficients on hydrophobic hydration in solutions
Sergievskii V., Rudakov A.
Molecular Self-Diffusion Coefficients in Solutions of Dimethylsulfoxide in Monoethanolamine
Rodnikova M., Idiyatullin Z., Solonina I., Sirotkin D., Razumova A.
Visible and near-IR spectroscopy of endohedral Gd@C82(C2v) and Ho@C82(C2v) metallofullerenes and their monoanions
Kareev I., Nekrasov V., Dutlov A., Martynenko V., Bubnov V., Laukhina E., Veciana J., Rovira C.
Molecular Dynamic Simulation of Diffusion Coefficients for Alkanols in Supercritical CO21
Zhiwei Li , Lai S., Gao W., Chen L.
Chromatographic determination of the diffusion coefficients of light hydrocarbons in polymers
Yakubenko E., Korolev A., Chapala P., Bermeshev M., Kanat’eva A., Kurganov A.
Relationship between the Macroscopic and Quantum Characteristics of Dynamic Viscosity for Hydrocarbons upon the Compensation Effect
Dolomatov M., Kovaleva E., Khamidullina D.
Enthalpy characteristics of L-proline dissolution in certain water–organic mixtures at 298.15 K
Badelin V., Smirnov V.
Ab Initio Simulation of Transport Properties in Rb–CH4 and Cs–CH4 Laser Media
Terashkevich V., Meshkov V., Pazyuk E., Stolyarov A.
Thermodynamic investigations on the component dependences of high-entropy alloys
Arslan H., Dogan A.
Thermodynamic Parameters of the Dissolution of 4-Hydroxy-L-Proline and L-Phenylalanine in Mixed Aqueous Solvents at 298 K
Smirnov V., Badelin V.
Thermodynamic functions of the mixing of methacrylic acid in organic solvents
Sergeev V., Kos Y.
Model for Calculating the Activity Coefficients of Electrolytes in the 0 to 16 mol/L Range of Concentrations
Tanganov B., Alekseeva I.
Coefficient of ozone mass transfer during its interaction with an aqueous solution of formic acid in a bubble column reactor
Levanov A., Isaikina O., Gasanova R., Lunin V.
Solute–solvent interactions in 2,4-dihydroxyacetophenone isonicotinoylhydrazone solutions in N,N-dimethylformamide and dimethyl sulfoxide at 298–313 K on ultrasonic and viscometric data
Dikkar A., Pethe G., Aswar A.
Molecular dynamics simulation of self-diffusion coefficients for several alkanols
Li Z., Lai S., Gao W., Chen L.
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