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Self-Diffusion of Ferulic and Sinapic Acids in the Binary Carbon Tetrachloride–Acetone-d6 System

Russian Journal of Physical Chemistry A, 2023-02, Vol.97 (2), p.362-366

2023

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Self-Diffusion and Heteroassociation in an Acetone–Chloroform Mixture at 298 K

Russian Journal of Physical Chemistry A, 2018, Vol.92 (1), p.75-78

2018

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Self-Diffusion Coefficients of Coumaric and Caffeic Acids in Tetrachloromethane–Acetone-d6 Mixtures

Russian Journal of Physical Chemistry A, 2019-03, Vol.93 (3), p.447-449

2019

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Features of Structural Solvation of Methylxanthines in Carbon Tetrachloride–Methanol Binary Mixtures: Molecular Dynamics Simulation

Russian Journal of Physical Chemistry A, 2019, Vol.93 (1), p.75-80

2019

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Hydrogen-Bonded Complexes of p-Hydrobenzoic Acid and Its Derivatives with a Polar Cosolvent in Supercritical Carbon Dioxide

Russian Journal of Physical Chemistry A, 2019-05, Vol.93 (5), p.865-872

2019

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Solvation of Hydroxybenzoic and Hydroxycinnamic Acids in Supercritical Carbon Dioxide: Formation of Hydrogen Bonds with a Polar Cosolvent

Russian journal of physical chemistry. B, 2018-12, Vol.12 (8), p.1276-1286

2018

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Microparticles based on chitosan–hyaluronic acid interpolyelectrolyte complex, which provide stability of aqueous dispersions

Russian journal of applied chemistry, 2017, Vol.90 (2), p.219-224

2017

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Formation of solvate structures by the ortho-, meta-, and para-isomers of hydroxybenzoic acid in supercritical fluid

Russian Journal of Physical Chemistry A, 2017-04, Vol.91 (4), p.708-714

2017

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Self-diffusion and molecular association of acetylsalicylic acid and methyl salicylate in methanol-d4 in the temperature range 278–318 K

Russian Journal of Physical Chemistry A, 2017-05, Vol.91 (5), p.901-904

2017

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Structure of solvates of o-hydroxybenzoic acid in supercritical CO2-cosolvent media, according to molecular dynamics data

Russian Journal of Physical Chemistry A, 2015-03, Vol.89 (3), p.411-416

2015

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Calculating the radial distribution functions of supercritical methanol by means of Car-Parrinello and classical molecular dynamics

Russian Journal of Physical Chemistry A, 2013-07, Vol.87 (7), p.1138-1144

2013

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Structure of hydrogen-bonded associates in supercritical water under low and high pressures

Russian Journal of Physical Chemistry A, 2013-03, Vol.87 (3), p.449-453

2013

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Structural features of binary mixtures of supercritical CO2 with polar entrainers by molecular dynamics simulation

Russian Journal of Physical Chemistry A, 2013-10, Vol.87 (10), p.1662-1667

2013

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Hydrogen-bonded clusters and solvate structures in the supercritical CO2-water-o-hydroxybenzoic acid system: the car-parrinello molecular dynamics

Russian Journal of Physical Chemistry A, 2014-02, Vol.88 (2), p.259-266

2014

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Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents

Russian Journal of Physical Chemistry A, 2016-07, Vol.90 (7), p.1379-1384

2016

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Effect of pressure on the structure and dynamics of hydrogen bonds in ethylene glycol–water mixtures: Numerical simulation data

Russian Journal of Physical Chemistry A, 2016-03, Vol.90 (3), p.560-566

2016

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Formation of molecular complexes of salicylic acid, acetylsalicylic acid, and methyl salicylate in a mixture of supercritical carbon dioxide with a polar cosolvent

Russian Journal of Physical Chemistry A, 2015-08, Vol.89 (8), p.1389-1395

2015

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Solvation of o-hydroxybenzoic acid in pure and modified supercritical carbon dioxide, according to numerical modeling data

Russian Journal of Physical Chemistry A, 2015-08, Vol.89 (8), p.1381-1388

2015

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Computer simulation of the hydrogen bond lifetime and the mechanism of the structural rearrangement of water

Russian Journal of Physical Chemistry A, 2013, Vol.87 (1), p.49-53

2013

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Structure of supercritical water: The concept of critical isotherm as a percolation threshold

Russian journal of physical chemistry. B, 2012-12, Vol.6 (8), p.899-906

2012

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Radial distribution functions of sub- and supercritical water according to the nonempirical molecular dynamics data

Russian Journal of Physical Chemistry A, 2011-05, Vol.85 (5), p.797-803

2011

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The structure of H-bonded clusters in sub- and supercritical water

Russian Journal of Physical Chemistry A, 2011-06, Vol.85 (6), p.977-982

2011

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Hydrogen bond and dipole moment in sub- and supercritical water close to the saturation curve

Russian Journal of Physical Chemistry A, 2010-08, Vol.84 (8), p.1359-1363

2010

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Self-Diffusion of Ferulic and Sinapic Acids in the Binary Carbon Tetrachloride–Acetone-d6 System

Self-Diffusion and Heteroassociation in an Acetone–Chloroform Mixture at 298 K

Self-Diffusion Coefficients of Coumaric and Caffeic Acids in Tetrachloromethane–Acetone-d6 Mixtures

Features of Structural Solvation of Methylxanthines in Carbon Tetrachloride–Methanol Binary Mixtures: Molecular Dynamics Simulation

Hydrogen-Bonded Complexes of p-Hydrobenzoic Acid and Its Derivatives with a Polar Cosolvent in Supercritical Carbon Dioxide

Solvation of Hydroxybenzoic and Hydroxycinnamic Acids in Supercritical Carbon Dioxide: Formation of Hydrogen Bonds with a Polar Cosolvent

Microparticles based on chitosan–hyaluronic acid interpolyelectrolyte complex, which provide stability of aqueous dispersions

Formation of solvate structures by the ortho-, meta-, and para-isomers of hydroxybenzoic acid in supercritical fluid

Self-diffusion and molecular association of acetylsalicylic acid and methyl salicylate in methanol-d4 in the temperature range 278–318 K

Structure of solvates of o-hydroxybenzoic acid in supercritical CO2-cosolvent media, according to molecular dynamics data

Calculating the radial distribution functions of supercritical methanol by means of Car-Parrinello and classical molecular dynamics

Structure of hydrogen-bonded associates in supercritical water under low and high pressures

Structural features of binary mixtures of supercritical CO2 with polar entrainers by molecular dynamics simulation

Hydrogen-bonded clusters and solvate structures in the supercritical CO2-water-o-hydroxybenzoic acid system: the car-parrinello molecular dynamics

Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents

Effect of pressure on the structure and dynamics of hydrogen bonds in ethylene glycol–water mixtures: Numerical simulation data

Formation of molecular complexes of salicylic acid, acetylsalicylic acid, and methyl salicylate in a mixture of supercritical carbon dioxide with a polar cosolvent

Solvation of o-hydroxybenzoic acid in pure and modified supercritical carbon dioxide, according to numerical modeling data

Computer simulation of the hydrogen bond lifetime and the mechanism of the structural rearrangement of water

Structure of supercritical water: The concept of critical isotherm as a percolation threshold

Radial distribution functions of sub- and supercritical water according to the nonempirical molecular dynamics data

The structure of H-bonded clusters in sub- and supercritical water

Hydrogen bond and dipole moment in sub- and supercritical water close to the saturation curve

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