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DEVELOPMENT OF ALGORITHMS FOR THE HOME SECURITY SYSTEM BASED ON DOMESTIC SOFTWARE AND HARDWARE

Международный студенческий научный вестник (International Student Scientific Herald), 2023 (4 2023), p.5-5

2023

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Including the polarization in simulations of hydrated aluminosilicates. Model and application to water in silicalite

Chemical physics, 2003-07, Vol.292 (1), p.53-70

2003

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Insights into the electronic structure and vibrational dynamics of Li7MnN4 anode material for Li-ion battery: A combined experimental and computational study

Journal of alloys and compounds, 2022-11, Vol.921, p.166004, Article 166004

2022

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Lattice Dynamics of β-V2O5: Raman Spectroscopic Insight into the Atomistic Structure of a High-Pressure Vanadium Pentoxide Polymorph

Inorganic chemistry, 2012-03, Vol.51 (5), p.3194-3201

2012

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Insights into the electronic structure and vibrational dynamics of Li 7 MnN 4 anode material for Li-ion battery: a combined experimental and computational study

Journal of alloys and compounds, 2022, Vol.921

2022

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The Raman spectrum of the γ′-V2O5 polymorph: a combined experimental and DFT study

Journal of Raman spectroscopy, 2015-04, Vol.46 (4), p.406-412

2015

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Development and Investigation of Solid Polymer Electrolytes

International polymer science and technology, 2011-09, Vol.38 (9), p.37-41

2011

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Assessment of split-charge equilibration model for development of polarizable force fields

Modelling and simulation in materials science and engineering, 2015-10, Vol.23 (7), p.74006-17

Smirnov, Konstantin S

2015

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Vibrational spectrum of reidite ZrSiO4 from first principles

Physical review. B, Condensed matter and materials physics, 2010-09, Vol.82, p.094307-1 - 094307-9

2010

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Modelling studies of water in crystalline nanoporous aluminosilicates

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (2), p.226-245

2007

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Water behaviour in nanoporous aluminosilicates

Journal of physics. Condensed matter, 2010-07, Vol.22 (28), p.284115-284115

2010

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Molecular dynamics study of hydrated imogolite. 2. Structure and dynamics of confined water

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (32), p.4879-4888

2008

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Effect of resonance dipole–dipole interaction on spectra of adsorbed SF6 molecules

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-09, Vol.148, p.271-279

2015

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Molecular Dynamics Study of Hydrated Imogolite. 1. Vibrational Dynamics of the Nanotube

Journal of physical chemistry. C, 2008-07, Vol.112 (27), p.10013-10020

2008

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Molecular dynamics study of the vibrational pattern of ring structures in the Raman spectra of vitreous silica

Journal of Raman spectroscopy, 2008-12, Vol.39 (12), p.1869-1877

2008

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Electro-Optical Parameters for Computation of Nonresonance Raman Scattering Intensities of Peptides

Journal of chemical theory and computation, 2009-05, Vol.5 (5), p.1369-1379

2009

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Molecular dynamics study of the structure and dynamics of Zn2+ ion in water

Chemical physics letters, 2003-09, Vol.379 (3-4), p.268-276

2003

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Structure and dynamics of interlayer species in a hydrated Zn-vermiculite. A molecular dynamics study

Physical chemistry chemical physics : PCCP, 2004-05, Vol.6 (9), p.2446-2453

2004

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Electro-optical Parameters of Bond Polarizability Model for Aluminosilicates

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-04, Vol.110 (13), p.4516-4523

2006

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Vibrational spectrum of the geminal hydroxyl groups on a silica surface. A molecular dynamics study

Vibrational spectroscopy, 1993-01, Vol.4 (2), p.255-259

Smirnov, K.S.

1993

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Quantum-chemical derivation of electro-optical parameters for alkanes

Journal of Raman spectroscopy, 2006-01, Vol.37 (1-3), p.100-107

2006

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Experimental and computer simulation study of the vibrational spectra of vermiculite

Physical chemistry chemical physics : PCCP, 2002-01, Vol.4 (10), p.1957-1963

2002

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Inelastic neutron scattering spectra of zeolite frameworks – experiment and modeling

Chemical physics letters, 2001-08, Vol.344 (1), p.147-153

2001

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Structure and dynamics of the interlayer water in an uncharged 2:1 clay

Physical chemistry chemical physics : PCCP, 2003-01, Vol.5 (20), p.4699-4707

2003

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Molecular dynamics study of the structure and dynamics of Zn 2+ ion in water

Chemical physics letters, 2003, Vol.379 (3), p.268-276

2003

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DEVELOPMENT OF ALGORITHMS FOR THE HOME SECURITY SYSTEM BASED ON DOMESTIC SOFTWARE AND HARDWARE

Including the polarization in simulations of hydrated aluminosilicates. Model and application to water in silicalite

Insights into the electronic structure and vibrational dynamics of Li7MnN4 anode material for Li-ion battery: A combined experimental and computational study

Lattice Dynamics of β-V2O5: Raman Spectroscopic Insight into the Atomistic Structure of a High-Pressure Vanadium Pentoxide Polymorph

Insights into the electronic structure and vibrational dynamics of Li 7 MnN 4 anode material for Li-ion battery: a combined experimental and computational study

The Raman spectrum of the γ′-V2O5 polymorph: a combined experimental and DFT study

Development and Investigation of Solid Polymer Electrolytes

Assessment of split-charge equilibration model for development of polarizable force fields

Vibrational spectrum of reidite ZrSiO4 from first principles

Modelling studies of water in crystalline nanoporous aluminosilicates

Water behaviour in nanoporous aluminosilicates

Molecular dynamics study of hydrated imogolite. 2. Structure and dynamics of confined water

Effect of resonance dipole–dipole interaction on spectra of adsorbed SF6 molecules

Molecular Dynamics Study of Hydrated Imogolite. 1. Vibrational Dynamics of the Nanotube

Molecular dynamics study of the vibrational pattern of ring structures in the Raman spectra of vitreous silica

Electro-Optical Parameters for Computation of Nonresonance Raman Scattering Intensities of Peptides

Molecular dynamics study of the structure and dynamics of Zn2+ ion in water

Structure and dynamics of interlayer species in a hydrated Zn-vermiculite. A molecular dynamics study

Electro-optical Parameters of Bond Polarizability Model for Aluminosilicates

Vibrational spectrum of the geminal hydroxyl groups on a silica surface. A molecular dynamics study

Quantum-chemical derivation of electro-optical parameters for alkanes

Experimental and computer simulation study of the vibrational spectra of vermiculite

Inelastic neutron scattering spectra of zeolite frameworks – experiment and modeling

Structure and dynamics of the interlayer water in an uncharged 2:1 clay

Molecular dynamics study of the structure and dynamics of Zn 2+ ion in water

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