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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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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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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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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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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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Interaction induced depolarized light scattering from ultrathin Ne film covering single-walled carbon nanotubes of different chiralities

Journal of molecular structure, 2005-06, Vol.744, p.577-580

2005

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Structure and dynamics of water—molecular dynamics study

Journal of molecular structure, 2004-10, Vol.704 (1), p.341-345

2004

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Cluster and layers of fullerene molecules between graphite planes

Journal of molecular structure, 2004-10, Vol.704 (1), p.287-290

2004

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Fluctuation of the interaction-induced polarizability anisotropy in fullerene cluster—MD study

Journal of molecular structure, 2002-09, Vol.614 (1), p.183-187

2002

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Depolarized light scattering from thin fullerenes confined between graphite walls—computer simulations

Journal of molecular structure, 2005-06, Vol.744, p.979-982

2005

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Interaction-induced absorption in liquid argon–xenon mixture cluster: MD simulation

Journal of molecular structure, 2002-09, Vol.614 (1), p.177-182

2002

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Dipolar absorption in liquid cyanoadamantane cluster—computer simulations

Journal of molecular structure, 2004-10, Vol.704 (1), p.169-172

2004

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Vibrations of atoms in the argon cluster surrounding a single-walled carbon nanotube—MD study

Journal of molecular structure, 2004-10, Vol.704 (1), p.203-209

2004

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Interaction-induced light scattering in xenon clusters: molecular dynamics study

Journal of molecular structure, 1999-05, Vol.482-483, p.271-276

1999

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A molecular dynamics study of the cyanoadamantane molecules between basal planes of graphite

Journal of molecular structure, 2004-10, Vol.704 (1), p.115-118

2004

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Electric field dependence of the properties of simulated fullerene—cyanoadamantane system

Journal of molecular structure, 2004-10, Vol.704 (1), p.263-267

2004

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Molecular dynamics of the cyanoadamantane cluster

Molecular physics, 2002-05, Vol.100 (10), p.1537-1542

2002

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Dynamical properties of the argon-krypton clusters: molecular dynamics calculations

Journal of molecular structure, 1997, Vol.410, p.507-511

1997

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Molecular dynamics and dielectric loss in 4-cyano-4- n-pentylbiphenyl (5CB) mesogene film surrounding carbon nanotube – Computer simulation

Journal of molecular structure, 2008-09, Vol.887 (1), p.148-151

2008

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Molecular dynamics study of dipole moment correlations in carbon monosulfide clusters (CS)

Journal of molecular structure, 2000-11, Vol.555 (1-3), p.281-287

2000

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Dipolar absorption spectra of carbon monosulfide cluster—computer simulation

Journal of molecular structure, 2002-05, Vol.608 (1), p.9-15

2002

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A molecular dynamics study of nitrogen desorption from fullerite

Journal of molecular structure, 1999-05, Vol.480, p.343-347

1999

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

Molecular dynamics study of ultrathin argon layer covering fullerene molecule

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

Interaction induced depolarized light scattering from ultrathin Ne film covering single-walled carbon nanotubes of different chiralities

Structure and dynamics of water—molecular dynamics study

Cluster and layers of fullerene molecules between graphite planes

Fluctuation of the interaction-induced polarizability anisotropy in fullerene cluster—MD study

Depolarized light scattering from thin fullerenes confined between graphite walls—computer simulations

Interaction-induced absorption in liquid argon–xenon mixture cluster: MD simulation

Dipolar absorption in liquid cyanoadamantane cluster—computer simulations

Vibrations of atoms in the argon cluster surrounding a single-walled carbon nanotube—MD study

Interaction-induced light scattering in xenon clusters: molecular dynamics study

A molecular dynamics study of the cyanoadamantane molecules between basal planes of graphite

Electric field dependence of the properties of simulated fullerene—cyanoadamantane system

Molecular dynamics of the cyanoadamantane cluster

Dynamical properties of the argon-krypton clusters: molecular dynamics calculations

Molecular dynamics and dielectric loss in 4-cyano-4- n-pentylbiphenyl (5CB) mesogene film surrounding carbon nanotube – Computer simulation

Molecular dynamics study of dipole moment correlations in carbon monosulfide clusters (CS)

Dipolar absorption spectra of carbon monosulfide cluster—computer simulation

A molecular dynamics study of nitrogen desorption from fullerite

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