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Numerical Solution of Mixed Problems of the Theory of Elasticity with One-Sided Constraints

Matematika i matematicheskoe modelirovanie, 2018-01 (6), p.40-53

Stankevich, I. V.

2018

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Electronic conjugation of carbon atoms in spherical and cylindrical molecules

Carbon (New York), 2012-11, Vol.50 (14), p.5217-5225

2012

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Algorithms for Solving Boundary Value Problems of Deformable Solid Mechanics in View of Creep Strain

Matematika i matematicheskoe modelirovanie, 2018-03 (1), p.1-14

2018

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Application of the Schwarz alternating method for simulating the contact interaction of a system of bodies

Computational mathematics and mathematical physics, 2015-08, Vol.55 (8), p.1393-1406

2015

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Complexes Pdn(C60)m: Computer Modeling of Structure and Prediction of Electron Properties

Fullerenes, nanotubes, and carbon nanostructures, 2010-10, Vol.18 (4-6), p.450-454

2010

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Derivatives C21H12R6 of Sumanene C21H12 as Bowl-shaped Precursors of Derivatives R6C60 Fullerene C60 (R = -, H, Hal, CN)

Fullerenes, nanotubes, and carbon nanostructures, 2008-09, Vol.16 (5-6), p.538-541

2008

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Mathematical Modeling of the Thermal State of the Spatial Layered Rod Structures

Matematika i matematicheskoe modelirovanie, 2016-06, Vol.16 (1), p.28-37

Stankevich, I

2016

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Mathematical Modeling of Contact Problems of Elasticity Theory with Continuous Unilateral Contact

Matematika i matematicheskoe modelirovanie, 2015-10, Vol.15 (5), p.83-96

Stankevich, I

2015

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Mathematical Modeling of the Contact Interaction of Two Elastic Bodies Using the Mortar Method

Matematika i matematicheskoe modelirovanie, 2018-08 (3), p.26-44

2018

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Mathematical Modeling of Contact Problems of Elasticity Theory with Unilateral Discrete Contact

Matematika i matematicheskoe modelirovanie, 2015-08, Vol.15 (4), p.93-110

Stankevich, I

2015

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Nanotube C–BN heterostructures: electronic properties

Carbon (New York), 1999-01, Vol.37 (1), p.117-121

1999

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Structure of Some Oligoester Acrylates

International polymer science and technology, 2006-01, Vol.33 (1), p.27-31

2006

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Ab initio study of novel crystals based on fullerene C60 and carbynes

Fizika tverdogo tela, 2004-12, Vol.46 (12), p.2317-2322

2004

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Mechanism of methane carbonylation in the presence of CO and superelectrophiles based on polyhalomethanes and aluminum halides

Doklady. Chemistry, 2006-06, Vol.408 (2), p.96-99

2006

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Electronic conjugation of carbon atoms in spherical and cylindrical molecules

Carbon (New York), 2012, Vol.50 (14), p.5217-5225

2012

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Complexes Pd n (C 60 ) m : Computer Modeling of Structure and Prediction of Electron Properties

Fullerenes, nanotubes, and carbon nanostructures, 2010-10, Vol.18 (4-6), p.450-454

2010

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Possibilities of combined quantitative determination of myocardial and coronary reserves

Kardiologiia, 2005, Vol.45 (8), p.8

2005

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A new crystalline form of carbon based on the C36 fullerene: Simulating its crystal and electronic structure

JETP letters, 2001-05, Vol.73 (9), p.491-494

2001

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Simulation of the structure and electronic configuration of Pd n (C60) m complexes

Physics of the solid state, 2010-02, Vol.52 (2), p.439-443

2010

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Simulation of the structure and electronic configuration of Pdn(C60)m complexes

Physics of the solid state, 2010-02, Vol.52 (2), p.439-443

2010

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Prismatic modifications of single-walled carbon nanotubes and their electronic properties: Regular adsorption of fluorine atoms on graphene surfaces of nanotubes

Physics of the solid state, 2011, Vol.53 (1), p.201-208

2011

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Modeling of the molecular and electronic structures of some mono- and biosmium complexes of fullerene C60

Russian chemical bulletin, 2011-08, Vol.60 (8), p.1556-1563

2011

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Complexes Pdn(C60)m: Computer Modeling of Structure and Prediction of Electron Properties

Fullerenes, nanotubes, and carbon nanostructures (Print), 2010, Vol.18 (1-6), p.450-454

2010

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Bowl-shaped aromatic hydrocarbon precursors of fullerenes as η6-π-ligands in transition metal complexes: Complexes based on sumanene C21H12 derivatives

Russian Journal of Physical Chemistry A, 2008-06, Vol.82 (6), p.982-985

2008

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Regioselectivity of the addition of •CCl3 and •But radicals to (η2-C70)[Os(CO)(PPh3)2(CNBut)]n (n = 1, 2): an ESR study

Russian chemical bulletin, 2010-09, Vol.59 (9), p.1707-1712

2010

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Numerical Solution of Mixed Problems of the Theory of Elasticity with One-Sided Constraints

Electronic conjugation of carbon atoms in spherical and cylindrical molecules

Algorithms for Solving Boundary Value Problems of Deformable Solid Mechanics in View of Creep Strain

Application of the Schwarz alternating method for simulating the contact interaction of a system of bodies

Complexes Pdn(C60)m: Computer Modeling of Structure and Prediction of Electron Properties

Derivatives C21H12R6 of Sumanene C21H12 as Bowl-shaped Precursors of Derivatives R6C60 Fullerene C60 (R = -, H, Hal, CN)

Mathematical Modeling of the Thermal State of the Spatial Layered Rod Structures

Mathematical Modeling of Contact Problems of Elasticity Theory with Continuous Unilateral Contact

Mathematical Modeling of the Contact Interaction of Two Elastic Bodies Using the Mortar Method

Mathematical Modeling of Contact Problems of Elasticity Theory with Unilateral Discrete Contact

Nanotube C–BN heterostructures: electronic properties

Structure of Some Oligoester Acrylates

Ab initio study of novel crystals based on fullerene C60 and carbynes

Mechanism of methane carbonylation in the presence of CO and superelectrophiles based on polyhalomethanes and aluminum halides

Electronic conjugation of carbon atoms in spherical and cylindrical molecules

Complexes Pd n (C 60 ) m : Computer Modeling of Structure and Prediction of Electron Properties

Possibilities of combined quantitative determination of myocardial and coronary reserves

A new crystalline form of carbon based on the C36 fullerene: Simulating its crystal and electronic structure

Simulation of the structure and electronic configuration of Pd n (C60) m complexes

Simulation of the structure and electronic configuration of Pdn(C60)m complexes

Prismatic modifications of single-walled carbon nanotubes and their electronic properties: Regular adsorption of fluorine atoms on graphene surfaces of nanotubes

Modeling of the molecular and electronic structures of some mono- and biosmium complexes of fullerene C60

Complexes Pdn(C60)m: Computer Modeling of Structure and Prediction of Electron Properties

Bowl-shaped aromatic hydrocarbon precursors of fullerenes as η6-π-ligands in transition metal complexes: Complexes based on sumanene C21H12 derivatives

Regioselectivity of the addition of •CCl3 and •But radicals to (η2-C70)[Os(CO)(PPh3)2(CNBut)]n (n = 1, 2): an ESR study

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