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Volume 92, Nº 11 (2018)
Isobaric Vapor-Liquid Equilibria in 2-Methylthiophene–Cycloalkane Mixtures at 90.00 kPa
Xu Zhigang , Junqiang W., Wei Z., Xiaoliang L.
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(Eng)
Volume 92, Nº 4 (2018)
Solute–Solvent Interactions of Methyl Violet in Different Solvents on Spectral Data
Ashfaq M., Saeed R., Masood S., Khan S., Yasmin F.
PDF
(Eng)
Volume 91, Nº 11 (2017)
Phase diagrams for the system water/butyric acid/propylene carbonate at T = 293.2–313.2 K and p = 101.3 kPa
Shekarsaraee S., Nahzomi H., Nasiri-Touli E.
PDF
(Eng)
Volume 90, Nº 11 (2016)
Dynamics of the sorption of phosphatidylcholine by mesoporous composites based on MCM-41
Sinyaeva L., Belanova N., Karpov S., Selemenev V., Roessner F.
PDF
(Eng)
Volume 92, Nº 8 (2018)
Comparative Estimation of the Selectivity Parameters for Monolith HPLC Columns with Organic Sorbents
Yudina Y., Patrushev Y., Sidel’nikov V.
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(Eng)
Volume 91, Nº 3 (2017)
Kinetics and mechanism of the catalytic reaction between alcohols and dimethyl carbonate
Koledina K., Koledin S., Shchadneva N., Gubaidullin I.
PDF
(Eng)
Volume 90, Nº 11 (2016)
Analysis of the linear tension of two-dimensional droplets on heterogeneous adsorbents
Tovbin Y., Zaitseva E., Rabinovich A.
PDF
(Eng)
Volume 90, Nº 6 (2016)
Linear tension of two-dimensional drops on planar adsorbent faces
Tovbin Y., Zaytseva E., Rabinovich A.
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(Eng)
Volume 92, Nº 7 (2018)
Instability of the Null Steady State: The Fundamental Problem of Inhibiting Malignant Cell Growth
Varfolomeev S., Lukovenkov A.
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(Eng)
Volume 92, Nº 4 (2018)
Kinetics and Mechanism of the Oxidative Conversion of n-Amyl Alcohol to Valeric Acid on a Modified Zeolite Catalyst
Aliev A., Bakhmanov M., Agaev F., Agaev V., Shabanova Z., Safarov A.
PDF
(Eng)
Volume 91, Nº 10 (2017)
Surface tension of different sized single-component droplets, according to macroscopic data obtained using the lattice gas model and the critical droplet size during phase formation
Tovbin Y., Zaitseva E., Rabinovich A.
PDF
(Eng)
Volume 91, Nº 3 (2017)
Local equations of state in nonequilibrium heterogeneous physicochemical systems
Tovbin Y.
PDF
(Eng)
Volume 90, Nº 11 (2016)
Solvent effect on the stability and properties of platinum-substituted borirene and boryl isomers: The polarizable continuum model
Ghiasi R., Peikari A.
PDF
(Eng)
Volume 90, Nº 5 (2016)
Kinetics and mechanism of olefin catalytic hydroalumination by organoaluminum compounds
Koledina K., Gubaidullin I.
PDF
(Eng)
Volume 92, Nº 6 (2018)
Thermodynamic Study of Solid–Liquid Equilibrium in NaCl–NaBr–H2O System at 288.15 K
Li D., Meng L., Deng T., Guo Y., Fu Q.
PDF
(Eng)
Volume 92, Nº 4 (2018)
Thermodynamic Properties of Alloys of the Sn–Yb System
Sudavtsova V., Shevchenko M., Ivanov M., Kozorezov A., Kudin V.
PDF
(Eng)
Volume 91, Nº 9 (2017)
Mathematical model for the growth of phases in binary multiphase systems upon isothermic annealing
Molokhina L., Rogalin V., Filin S., Kaplunov I.
PDF
(Eng)
Volume 91, Nº 1 (2017)
Molecular basis for calculating the surface tension of binary droplets
Tovbin Y., Zaitseva E., Rabinovich A.
PDF
(Eng)
Volume 90, Nº 9 (2016)
Isobaric vapor–liquid equilibria for binary systems α-phenylethylamine + toluene and α-phenylethylamine + cyclohexane at 100 kPa
Wu X., Gao Y., Ban C., Huang Q.
PDF
(Eng)
Volume 90, Nº 4 (2016)
Model for Calculating the Activity Coefficients of Electrolytes in the 0 to 16 mol/L Range of Concentrations
Tanganov B., Alekseeva I.
PDF
(Eng)
Volume 92, Nº 6 (2018)
Self-Consistency of the Theory of Elementary Stage Rates of Reversible Processes and the Equilibrium Distribution of Reaction Mixture Components
Tovbin Y.
PDF
(Eng)
Volume 92, Nº 3 (2018)
Simulating the Surface Relief of Nanoaerosols Obtained via the Rapid Cooling of Droplets
Tovbin Y., Zaitseva E., Rabinovich A.
PDF
(Eng)
Volume 91, Nº 9 (2017)
Deformability of adsorbents during adsorption and principles of the thermodynamics of solid-phase systems
Tovbin Y.
PDF
(Eng)
Volume 91, Nº 1 (2017)
Molecular mechanism of the viscosity of aqueous glucose solutions
Bulavin L., Zabashta Y., Khlopov A., Khorol’skii A.
PDF
(Eng)
Volume 90, Nº 9 (2016)
Molecular dynamics simulation of the structure and thermodynamic properties of liquid rubidium at pressures of up to 10 GPa and temperatures of up to 3500 K
Belashchenko D.
PDF
(Eng)
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