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An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N2 supercritical mixtures

Journal of molecular liquids, 2017-11, Vol.245, p.42-51

2017

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An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N 2 supercritical mixtures

Journal of molecular liquids, 2017-11, Vol.245, p.42-51

2017

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Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of molecular liquids, 2006-04, Vol.125 (2), p.181-186

2006

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The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics results

The Journal of supercritical fluids, 2005-05, Vol.34 (1), p.81-89

2005

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Investigation of the vapor–liquid equilibrium and supercritical phase of pure methane via computer simulations

Journal of molecular liquids, 2005-03, Vol.117 (1), p.33-41

2005

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The concentration effect on the 'hydrophobic' and 'hydrophilic' behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study

Journal of molecular liquids, 2004-03

Mancera, R

2004

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Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Chemical physics letters, 2003-06, Vol.374 (1), p.187-193

2003

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Molecular dynamics simulations of the liquid mixtures N, N-dimethylformamide-water using available potential models

Journal of molecular liquids, 2002-11, Vol.101 (1), p.69-79

2002

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The isotopic and temperature dependent properties of hydrogen chloride dissolved in carbon tetrachloride. A molecular dynamics approach

Chemical physics, 2000-07, Vol.257 (1), p.51-61

2000

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A molecular dynamics simulation study of Li +-Cl − ion pair dissolved in DMF (-d7)

Journal of molecular liquids, 1998-10, Vol.78 (3), p.201-215

1998

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Structural and dynamical properties of HCl dissolved in CCl4. A molecular dynamics study

Chemical physics, 1998-03, Vol.228 (1-3), p.241-253

1998

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Structural and dynamical properties of HCl dissolved in CCl 4. A molecular dynamics study

Chemical physics, 1998, Vol.228 (1), p.241-253

1998

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Preparation, characterization and biodegradation studies on cellulose acetates with varying degrees of substitution

Polymer (Guilford), 1997, Vol.38 (12), p.3045-3054

1997

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Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents. A molecular dynamics investigation

Journal of molecular liquids, 1996-11, Vol.70 (2), p.185-198

1996

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Dynamical properties of carbonyl sulphide diluted in argon at different densities. A molecular dynamics investigation

Chemical physics, 1995-03, Vol.192 (3), p.281-294

1995

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Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation

Chemical physics, 1993-12, Vol.178 (1-3), p.83-92

1993

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Time correlation functions of liquid OCS. A molecular dynamics simulation study

Chemical physics, 1993-03, Vol.170 (2), p.193-200

1993

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Far-infrared absorption spectra of thiophene in liquid solutions with carbon disulfide

Chemical physics, 1993, Vol.169 (1), p.103-111

1993

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Far-infrared interaction-induced absorption spectra of CS2-C6H6 liquid mixtures

Chemical physics, 1992-12, Vol.168 (2-3), p.349-356

1992

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Test of effective pair potential models by molecular dynamics simulation on liquid OCS

Chemical physics, 1992-02, Vol.160 (1), p.33-39

1992

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Influence of fractal dimension on diffusion-controlled reactions

Chemical physics letters, 1987-07, Vol.138 (5), p.476-480

1987

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Octupole and hexadecapole induction mechanisms in interaction-induced spectra: a molecular dynamics simulation of liquid CCl4

Chemical physics, 1986-09, Vol.107 (2-3), p.397-403

1986

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Brownian motion and fractal geometry in the liquid state

Chemical physics letters, 1986-08, Vol.128 (5-6), p.545-550

1986

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Interaction-induced far infrared spectra of liquid CS2-CCl4 mixtures

Chemical physics, 1986-02, Vol.102 (1-2), p.147-153

1986

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Brownian motion and fractal geometry in the liquid state: Translation of linear molecules

Chemical physics letters, 1986, Vol.128 (5), p.545-550

1986

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An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N2 supercritical mixtures

An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N 2 supercritical mixtures

Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics results

Investigation of the vapor–liquid equilibrium and supercritical phase of pure methane via computer simulations

The concentration effect on the 'hydrophobic' and 'hydrophilic' behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study

Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Molecular dynamics simulations of the liquid mixtures N, N-dimethylformamide-water using available potential models

The isotopic and temperature dependent properties of hydrogen chloride dissolved in carbon tetrachloride. A molecular dynamics approach

A molecular dynamics simulation study of Li +-Cl − ion pair dissolved in DMF (-d7)

Structural and dynamical properties of HCl dissolved in CCl4. A molecular dynamics study

Structural and dynamical properties of HCl dissolved in CCl 4. A molecular dynamics study

Preparation, characterization and biodegradation studies on cellulose acetates with varying degrees of substitution

Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents. A molecular dynamics investigation

Dynamical properties of carbonyl sulphide diluted in argon at different densities. A molecular dynamics investigation

Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation

Time correlation functions of liquid OCS. A molecular dynamics simulation study

Far-infrared absorption spectra of thiophene in liquid solutions with carbon disulfide

Far-infrared interaction-induced absorption spectra of CS2-C6H6 liquid mixtures

Test of effective pair potential models by molecular dynamics simulation on liquid OCS

Influence of fractal dimension on diffusion-controlled reactions

Octupole and hexadecapole induction mechanisms in interaction-induced spectra: a molecular dynamics simulation of liquid CCl4

Brownian motion and fractal geometry in the liquid state

Interaction-induced far infrared spectra of liquid CS2-CCl4 mixtures

Brownian motion and fractal geometry in the liquid state: Translation of linear molecules

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