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Water Solvent Effect on Infrared and Raman Spectra of C60(OH)24 Fullerenol Isomers: DFT Study

Journal of physical chemistry. C, 2017-02, Vol.121 (4), p.2303-2315

2017

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The influence of distribution of hydroxyl groups on vibrational spectra of fullerenol C60(OH)24 isomers: DFT study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-02, Vol.136, p.1993-1997

2015

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The properties of small fullerenol cluster (C 60(OH) 24) 7: Computer simulation

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2011-08, Vol.79 (4), p.819-823

2011

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Dielectric relaxation of 4-cyano-4-n-pentylbiphenyl (5CB) thin layer adsorbed on carbon nanotube – MD simulation

Journal of non-crystalline solids, 2007-12, Vol.353 (47-51), p.4339-4343

2007

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Non-Debye dipolar relaxation of ethylene glycol embedded in ZSM-5 zeolite host matrix — Computer simulation study

Journal of non-crystalline solids, 2013-03, Vol.364, p.28-33

2013

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Collision-induced light scattering in a thin xenon layer between graphite slabs – MD study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-08, Vol.129, p.594-600

2014

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The structural studies of fullerenol C60(OH)24 and nitric oxide mixture in water solvent – MD simulation

Nitric oxide, 2011-11, Vol.25 (4), p.373-380

2011

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Dynamic properties of propylene glycol confined in ZSM-5 zeolite matrix—A computer simulation study

Solid state communications, 2012, Vol.152 (1), p.8-12

2012

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The dynamics of 4-cyano-4-n-pentylbiphenyl (5CB) mesogen molecules located between graphene layers—MD study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2011-08, Vol.79 (4), p.701-704

2011

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Cooperative dipolar relaxation of a glycerol molecular cluster in nanoscale confinement—a computer simulation study

Journal of physics. Condensed matter, 2009-10, Vol.21 (42), p.425101-425101 (7)

2009

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The existence of a plastic phase and a solid-liquid dynamical bistability region in small fullerene cluster (C(60))(7): molecular dynamics simulation

Journal of physics. Condensed matter, 2006-09, Vol.18 (37), p.8471-8480

2006

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The existence of a plastic phase and a solid–liquid dynamical bistability region in small fullerene cluster (C60)7: molecular dynamics simulation

Journal of physics. Condensed matter, 2006-09, Vol.18 (37), p.8471-8480

2006

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Dipolar relaxation of propylene glycol molecular cluster confined in carbon nanotubes of different chiralities—computer simulation study

Journal of non-crystalline solids, 2011-01, Vol.357 (2), p.575-579

2011

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Molecular dynamics simulation of collision-induced absorption spectra of neon-krypton mixture thin layer confined between graphite walls

Journal of molecular liquids, 2017-11, Vol.245, p.85-90

2017

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Interaction-induced light scattering in thin neon film confined between graphite slabs: MD study

Journal of molecular liquids, 2017-11, Vol.245, p.71-75

2017

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Rayleigh light scattering in fullerene covered by a spherical argon film - a molecular dynamics study

Journal of physics. Condensed matter, 2003-04, Vol.15 (14), p.2399-2405

2003

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Dynamical and structural properties of titanium-decorated fullerene: A computer simulation study

Journal of non-crystalline solids, 2008-10, Vol.354 (35-39), p.4290-4295

2008

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Water Solvent Effect on Infrared and Raman Spectra of C 60 (OH) 24 Fullerenol Isomers: DFT Study

Journal of physical chemistry. C, 2017-02, Vol.121 (4), p.2303-2315

2017

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Molecular dynamics study of ultrathin argon layer covering fullerene molecule

Journal of molecular structure, 2004-10, Vol.704 (1), p.173-176

2004

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Potassium orbiting in fullerene based K(C 60) 2 nanosystem

Journal of molecular structure, 2008-09, Vol.887 (1), p.249-252

2008

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Collision-induced light scattering spectra of krypton layer confined between graphite slabs – MD simulation

Journal of molecular structure, 2016-12, Vol.1126, p.103-109

2016

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Dynamical properties of potassium ion K+ trapped in a fullerene C60 cage: An MD simulation

Journal of non-crystalline solids, 2008-10, Vol.354 (35-39), p.4296-4299

2008

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Computer simulation of argon cluster inside a single-walled carbon nanotube

Journal of molecular structure, 2004-10, Vol.704 (1), p.197-201

2004

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Dielectric relaxation in water–cholesterol mixture cluster: molecular dynamics simulation

Journal of molecular structure, 2005-08, Vol.750 (1-3), p.18-21

2005

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Depolarized light scattering in small fullerene clusters—computer simulation

Journal of molecular structure, 2005-06, Vol.744, p.525-528

2005

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Water Solvent Effect on Infrared and Raman Spectra of C60(OH)24 Fullerenol Isomers: DFT Study

The influence of distribution of hydroxyl groups on vibrational spectra of fullerenol C60(OH)24 isomers: DFT study

The properties of small fullerenol cluster (C 60(OH) 24) 7: Computer simulation

Dielectric relaxation of 4-cyano-4-n-pentylbiphenyl (5CB) thin layer adsorbed on carbon nanotube – MD simulation

Non-Debye dipolar relaxation of ethylene glycol embedded in ZSM-5 zeolite host matrix — Computer simulation study

Collision-induced light scattering in a thin xenon layer between graphite slabs – MD study

The structural studies of fullerenol C60(OH)24 and nitric oxide mixture in water solvent – MD simulation

Dynamic properties of propylene glycol confined in ZSM-5 zeolite matrix—A computer simulation study

The dynamics of 4-cyano-4-n-pentylbiphenyl (5CB) mesogen molecules located between graphene layers—MD study

Cooperative dipolar relaxation of a glycerol molecular cluster in nanoscale confinement—a computer simulation study

The existence of a plastic phase and a solid-liquid dynamical bistability region in small fullerene cluster (C(60))(7): molecular dynamics simulation

The existence of a plastic phase and a solid–liquid dynamical bistability region in small fullerene cluster (C60)7: molecular dynamics simulation

Dipolar relaxation of propylene glycol molecular cluster confined in carbon nanotubes of different chiralities—computer simulation study

Molecular dynamics simulation of collision-induced absorption spectra of neon-krypton mixture thin layer confined between graphite walls

Interaction-induced light scattering in thin neon film confined between graphite slabs: MD study

Rayleigh light scattering in fullerene covered by a spherical argon film - a molecular dynamics study

Dynamical and structural properties of titanium-decorated fullerene: A computer simulation study

Water Solvent Effect on Infrared and Raman Spectra of C 60 (OH) 24 Fullerenol Isomers: DFT Study

Molecular dynamics study of ultrathin argon layer covering fullerene molecule

Potassium orbiting in fullerene based K(C 60) 2 nanosystem

Collision-induced light scattering spectra of krypton layer confined between graphite slabs – MD simulation

Dynamical properties of potassium ion K+ trapped in a fullerene C60 cage: An MD simulation

Computer simulation of argon cluster inside a single-walled carbon nanotube

Dielectric relaxation in water–cholesterol mixture cluster: molecular dynamics simulation

Depolarized light scattering in small fullerene clusters—computer simulation

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