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Theoretical studies the structure and properties of bicyclic and tricyclic hydrogen peroxide clusters (H2O2)n, n = 8–21: MP2 and DFT calculations

Computational and theoretical chemistry, 2024-08, Vol.1238, p.114708, Article 114708

2024

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Waste gas utilization potential for solid oxide fuel cells: A brief review

Renewable & sustainable energy reviews, 2023-12, Vol.188, p.113880, Article 113880

2023

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Ferrocenyl carborane conjugates with allyl functionalities: Synthesis and properties

Journal of organometallic chemistry, 2024-03, Vol.1008, p.123062, Article 123062

2024

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A profound change from the classic mechanism of electrophilic aromatic substitution in the gas phase to a novel mechanism, including the hydride transfer in the presence of Cucurilbit[6] uril (DFT prediction)

Molecular catalysis, 2022-08, Vol.529, p.112539, Article 112539

2022

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Theoretical basis of 2,4-methyl migration, an intramolecular rearrangement, during isomerization of alkyladamantyl cations

Petroleum chemistry, 2017, Vol.57 (5), p.374-379

2017

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Mathematical Modeling of the Fluid Flow Irregularity within Vacuum DNA Separation Installation Cells

Procedia engineering, 2016, Vol.152, p.372-379

2016

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The reactivity of ferrocenylalkyl azoles under the conditions of electrospray ionization

Journal of organometallic chemistry, 2009-05, Vol.694 (12), p.1807-1812

2009

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The calculation of clusters of alkali metals by the density functional method

Chemical physics letters, 1976-11, Vol.44 (1), p.17-19

Borisov, Yu.A.

1976

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The effect of three-dimensional structure on the solid state isotope exchange of hydrogen in polypeptides with spillover hydrogen

Bioorganic chemistry, 2003-12, Vol.31 (6), p.453-463

2003

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Influence of α-CF3 and β-CF3 substituents upon the basicities of aliphatic amines

Journal of fluorine chemistry, 1991-09, Vol.54 (1-3), p.259

1991

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Influence of α-, β- and γ-cf3-groups upon the kinetics of the Sn2 bromine substitution in alkyl bromides. Role of transition state solvatation

Journal of fluorine chemistry, 1991-09, Vol.54 (1-3), p.62

1991

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Influence of α-, β- and γ-cf 3-groups upon the kinetics of the S n2 bromine substitution in alkyl bromides. Role of transition state solvatation

Journal of fluorine chemistry, 1991, Vol.54 (1), p.62-62

1991

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Influence of α-CF 3 and β-CF 3 substituents upon the basicities of aliphatic amines

Journal of fluorine chemistry, 1991, Vol.54 (1), p.259-259

1991

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The functional of the electron density for atoms and molecules

Chemical physics letters, 1982-01, Vol.93 (2), p.197-200

Borisov, Yu.A.

1982

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Element-cluster binding energies in the statistical approximation: A crystal as the limiting case of a cluster

Journal of structural chemistry, 1987-09, Vol.27 (5), p.685-690

1987

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Fragmentation of alkylmercury halides under electron impact and the structure of the C 2H 4HgX + ion (X = Cl, Br, I) in the gas phase

Journal of organometallic chemistry, 1988, Vol.348 (3), p.285-289

1988

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Mass spectrometry of π-complexes of transition metals. XXIII. The ions [C 5H 5E IV] + in the gas phase. Synthesis and structure

Journal of organometallic chemistry, 1981-02, Vol.205 (2), p.157-160

1981

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Fragmentation of alkylmercury halides under electron impact and the structure of the C2H4HgX+ ion (X=Cl, Br, I) in the gas phase

Journal of organometallic chemistry, 1988-07, Vol.348 (3), p.285-289

1988

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Complexes of carbon dioxide with copper and thallium as organometallic compounds: Mass spectrometric investigation and calculation

Journal of organometallic chemistry, 1984-01, Vol.269 (3), p.323-326

1984

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Influence of ethanol on conformational stability of broad bean 11 S globulin according to data of differential scanning microcalorimetry

Molecular biology (New York), 1986-11, Vol.20 (6)

1986

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Calculated heats of formation and strength of bonds in poly(naphthylene sulphides), poly(phenylene sulphides), poly(phenylene oxides) and poly(phenylene ketones)

Polymer science USSR, 1988, Vol.30 (1), p.142-149

1988

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Calculation of the relative stability and strengths of particular bonds in polyphenylene sulphides

Polymer science USSR, 1988, Vol.30 (1), p.71-79

1988

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The influence the horizontal structure of the forest on the passing the L1 range of navigation satellites signals

E3S Web of Conferences, 2021, Vol.333, p.1014

2021

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Depth-resolved local atomic structure of Fe/Cr multilayer film with GMR effect: Experimental results

Materials science & engineering. B, Solid-state materials for advanced technology, 2020-03, Vol.253, p.114247, Article 114247

2020

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Measurement of the beam-helicity asymmetry in photoproduction of π0η pairs on carbon, aluminum, and lead

Physics letters. B, 2020-03, Vol.802 (C), p.135243, Article 135243

2020

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Theoretical studies the structure and properties of bicyclic and tricyclic hydrogen peroxide clusters (H2O2)n, n = 8–21: MP2 and DFT calculations

Waste gas utilization potential for solid oxide fuel cells: A brief review

Ferrocenyl carborane conjugates with allyl functionalities: Synthesis and properties

A profound change from the classic mechanism of electrophilic aromatic substitution in the gas phase to a novel mechanism, including the hydride transfer in the presence of Cucurilbit[6] uril (DFT prediction)

Theoretical basis of 2,4-methyl migration, an intramolecular rearrangement, during isomerization of alkyladamantyl cations

Mathematical Modeling of the Fluid Flow Irregularity within Vacuum DNA Separation Installation Cells

The reactivity of ferrocenylalkyl azoles under the conditions of electrospray ionization

The calculation of clusters of alkali metals by the density functional method

The effect of three-dimensional structure on the solid state isotope exchange of hydrogen in polypeptides with spillover hydrogen

Influence of α-CF3 and β-CF3 substituents upon the basicities of aliphatic amines

Influence of α-, β- and γ-cf3-groups upon the kinetics of the Sn2 bromine substitution in alkyl bromides. Role of transition state solvatation

Influence of α-, β- and γ-cf 3-groups upon the kinetics of the S n2 bromine substitution in alkyl bromides. Role of transition state solvatation

Influence of α-CF 3 and β-CF 3 substituents upon the basicities of aliphatic amines

The functional of the electron density for atoms and molecules

Element-cluster binding energies in the statistical approximation: A crystal as the limiting case of a cluster

Fragmentation of alkylmercury halides under electron impact and the structure of the C 2H 4HgX + ion (X = Cl, Br, I) in the gas phase

Mass spectrometry of π-complexes of transition metals. XXIII. The ions [C 5H 5E IV] + in the gas phase. Synthesis and structure

Fragmentation of alkylmercury halides under electron impact and the structure of the C2H4HgX+ ion (X=Cl, Br, I) in the gas phase

Complexes of carbon dioxide with copper and thallium as organometallic compounds: Mass spectrometric investigation and calculation

Influence of ethanol on conformational stability of broad bean 11 S globulin according to data of differential scanning microcalorimetry

Calculated heats of formation and strength of bonds in poly(naphthylene sulphides), poly(phenylene sulphides), poly(phenylene oxides) and poly(phenylene ketones)

Calculation of the relative stability and strengths of particular bonds in polyphenylene sulphides

The influence the horizontal structure of the forest on the passing the L1 range of navigation satellites signals

Depth-resolved local atomic structure of Fe/Cr multilayer film with GMR effect: Experimental results

Measurement of the beam-helicity asymmetry in photoproduction of π0η pairs on carbon, aluminum, and lead

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