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Boron, carbon, and aluminum supertetrahedral graphane analogues

Russian journal of inorganic chemistry, 2017-06, Vol.62 (6), p.802-807

2017

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Supertetrahedral aluminum and silicon structures and their hybrid analogues

Russian journal of inorganic chemistry, 2014-04, Vol.59 (4), p.332-336

2014

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Quantum Chemical Modeling of Supertetrahedral Crystal Structures Containing C4 and X4 (X = B, Al, Ga) Tetrahedra

Russian journal of inorganic chemistry, 2024-08

2024

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Study of the structural and thermodynamic stability of pentacoordinated nitrogen compounds NF2X3 (X = H, Cl, Br): Ab initio calculations

Journal of structural chemistry, 2008-11, Vol.49 (6), p.973-978

2008

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Effect of counterions on hypervalent interactions in prereaction complexes of S N 2 reactions of bisphenoid compounds of the second and third period elements

Russian chemical bulletin, 2012-11, Vol.61 (11), p.2036-2048

2012

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Effect of counterions on hypervalent interactions in prereaction complexes of SN2 reactions of bisphenoid compounds of the second and third period elements

Russian chemical bulletin, 2012, Vol.61 (11), p.2036-2048

2012

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Hydrogen bond in FH…FM (M = Li, Na, K) dimers: Nonempirical calculations

Russian Journal of Physical Chemistry A, 2007-07, Vol.81 (7), p.1100-1103

2007

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Computationally Designed Crystal Structures of the Supertetrahedral Ga4C and Ga4Si Solids

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-08, Vol.125 (30), p.6556-6561

2021

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Ultralight supertetrahedral aluminum: Stability at various temperatures

MRS bulletin, 2023-03, Vol.48 (3), p.207-213

2023

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From Two‐ to Three‐Dimensional Structures of a Supertetrahedral Boran Using Density Functional Calculations

Angewandte Chemie International Edition, 2017-08, Vol.56 (34), p.10118-10122

International ed. in English, 2017

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Molecular dynamics study of a new metastable allotropic crystalline form of gallium—supertetrahedral gallium

Journal of computational chemistry, 2019-07, Vol.40 (20), p.1861-1865

2019

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Supertetrahedral Aluminum – A New Allotropic Ultralight Crystalline Form of Aluminum

Journal of physical chemistry. C, 2017-10, Vol.121 (40), p.22187-22190

2017

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Computationally Designed Crystal Structures of the Supertetrahedral Al4X (X = B, C, Al, Si) Solids

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-01, Vol.123 (1), p.267-271

2019

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Computationally Designed Crystal Structures of the Supertetrahedral Al 4 X (X = B, C, Al, Si) Solids

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-01, Vol.123 (1), p.267-271

2019

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Computationally Designed Crystal Structures of the Supertetrahedral Ga 4 C and Ga 4 Si Solids

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-08, Vol.125 (30), p.6556-6561

2021

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Neutron Diffraction Study of Phase Transformations at the Lower Boundary of the Homogeneity Range of Cubic Titanium Carbide TiCx

Russian journal of inorganic chemistry, 2022-04, Vol.67 (4), p.479-487

2022

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Unusual reaction paths of SN2 nucleophile substitution reactions CH4+H−→CH4+H− and CH4+F−→CH3F+H−: Quantum chemical calculations

Chemical physics, 2013-11, Vol.425, p.170-176

2013

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Quantum chemical modeling of solid-state B4X structures containing tetrahedral B4 units with X = B, C, Al, Si

Mendeleev communications, 2018-03, Vol.28 (2), p.173-175

2018

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Quantum chemical modeling of solid-state B 4 X structures containing tetrahedral B 4 units with X = B, C, Al, Si

Mendeleev communications, 2018-03, Vol.28 (2), p.173-175

2018

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From Two‐ to Three‐Dimensional Structures of a Supertetrahedral Boran Using Density Functional Calculations

Angewandte Chemie, 2017-08, Vol.129 (34), p.10252-10256

2017

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Dependence of the structure of alkali metal–trifluoride ion pairs F3–M+ on the counterion M+ (M = Li, Na, K)

Mendeleev communications, 2015-11, Vol.25 (6), p.417-419

2015

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Vibrational lapping of cylindrical parts

Russian engineering research, 2009, Vol.29 (1), p.99-101

2009

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Uniform honing of long parts

Russian engineering research, 2009, Vol.29 (5), p.522-524

2009

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Imine-enamine tautomerism of dihydroazolopyrimidines. 6. Synthesis and tautomerism of thienyl derivatives of dihydro-1,2,4-triazolo-[1,5-a]pyrimidines

Chemistry of heterocyclic compounds (New York, N.Y. 1965), 1999-05, Vol.35 (5), p.608-612

1999

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Aryl-substituted 1,10b-dihydro-5H-pyrazolo[1,5-c]-1,3-benzoxazines

Chemistry of heterocyclic compounds (New York, N.Y. 1965), 1999-06, Vol.35 (6), p.716-721

1999

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Boron, carbon, and aluminum supertetrahedral graphane analogues

Supertetrahedral aluminum and silicon structures and their hybrid analogues

Quantum Chemical Modeling of Supertetrahedral Crystal Structures Containing C4 and X4 (X = B, Al, Ga) Tetrahedra

Study of the structural and thermodynamic stability of pentacoordinated nitrogen compounds NF2X3 (X = H, Cl, Br): Ab initio calculations

Effect of counterions on hypervalent interactions in prereaction complexes of S N 2 reactions of bisphenoid compounds of the second and third period elements

Effect of counterions on hypervalent interactions in prereaction complexes of SN2 reactions of bisphenoid compounds of the second and third period elements

Hydrogen bond in FH…FM (M = Li, Na, K) dimers: Nonempirical calculations

Computationally Designed Crystal Structures of the Supertetrahedral Ga4C and Ga4Si Solids

Ultralight supertetrahedral aluminum: Stability at various temperatures

From Two‐ to Three‐Dimensional Structures of a Supertetrahedral Boran Using Density Functional Calculations

Molecular dynamics study of a new metastable allotropic crystalline form of gallium—supertetrahedral gallium

Supertetrahedral Aluminum – A New Allotropic Ultralight Crystalline Form of Aluminum

Computationally Designed Crystal Structures of the Supertetrahedral Al4X (X = B, C, Al, Si) Solids

Computationally Designed Crystal Structures of the Supertetrahedral Al 4 X (X = B, C, Al, Si) Solids

Computationally Designed Crystal Structures of the Supertetrahedral Ga 4 C and Ga 4 Si Solids

Neutron Diffraction Study of Phase Transformations at the Lower Boundary of the Homogeneity Range of Cubic Titanium Carbide TiCx

Unusual reaction paths of SN2 nucleophile substitution reactions CH4+H−→CH4+H− and CH4+F−→CH3F+H−: Quantum chemical calculations

Quantum chemical modeling of solid-state B4X structures containing tetrahedral B4 units with X = B, C, Al, Si

Quantum chemical modeling of solid-state B 4 X structures containing tetrahedral B 4 units with X = B, C, Al, Si

From Two‐ to Three‐Dimensional Structures of a Supertetrahedral Boran Using Density Functional Calculations

Dependence of the structure of alkali metal–trifluoride ion pairs F3–M+ on the counterion M+ (M = Li, Na, K)

Vibrational lapping of cylindrical parts

Uniform honing of long parts

Imine-enamine tautomerism of dihydroazolopyrimidines. 6. Synthesis and tautomerism of thienyl derivatives of dihydro-1,2,4-triazolo-[1,5-a]pyrimidines

Aryl-substituted 1,10b-dihydro-5H-pyrazolo[1,5-c]-1,3-benzoxazines

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