Yu. A. Borisov

发表

Prospects of application of additive technologies for increasing the efficiency of impeller machines

O. V. Belova, Yu. A. Borisov, O. Belova, 2017 .

The virial-statistical method for calculating the energies of atoms and molecules II. Energies and atomization of molecules

Yu. A. Borisov, 1976 .

Effect of substituents on electronegativities of Ar3Si and Ar3Sn groups: comparison of the results ofab initio quantum-chemical calculation and19F NMR data for Ar3MQC6H4F-4 compounds

Yu. A. Borisov, A. Peregudov, D. N. Kravtsov, 1995 .

Oxidative dehydrodimerization of rhenium vinylidene complex (η5-C5H5)(CO)2ReCC(H)Ph: two competitive routes of coupling of σ-phenylethynyl intermediate [(η5-C5H5)(CO)2ReCCPh]. X-ray structures of rhenium mononuclear (η5-C5H5)(CO)2ReCC(H)Ph and binuclear [(η5-C5H5)(CO)2Re]2(μ2-CC(Ph)CCPh) vinylidene

Yu. A. Borisov, N. A. Ustynyuk, V. Khrustalev, 2004 .

Electronic structure and reactivity of organofluorine compounds

Yu. A. Borisov, I. Rozhkov, 1989 .

Ab initio calculations of chloride complexes of Au, Hg, Tl, Pb, and Bi in anomalous oxidation states (2S1/2 electron state)

Yu. A. Borisov, A. Aleksandrov, 1999 .

Calculations on molecules with floating spherical Gaussian functions. Part 2. complexes of H2, CO, N2, O2, and H2O with lithium ions

Yu. A. Borisov, D. Musaev, 1983 .

The functional of the electron density for atoms and molecules

Yu. A. Borisov, 1982 .

The structure and CH-acidity of CF3-substituted β-thiolactones. A theoretical study

Yu. A. Borisov, A. Fokin, A. F. Kolomiets, 1998 .

DFT Calculations of the Thermal Destruction of 1,1'-Diacetyl Ferrocene

V. N. Babin, Yu. A. Borisov, V. Kulikov, 2022, Russian Journal of Physical Chemistry A.

The use of Politzer's relationship in approximate MO LCAO calculations. I

Yu. A. Borisov, A. L. Chistyakov, D. A. Bochvar, 1982 .

Reactions of ferricinium salts with Lewis bases

V. N. Babin, Yu. A. Borisov, Y. Belousov, 2011 .

Formation of carbamates by reaction between ester carbanions and isocyanates: General regularities and scope

Yu. A. Borisov, P. Petrovskii, Y. Gololobov, 2010 .

Aquacomplexes of ions of group IB−IVB metals in anomalous oxidation states (2S1/2 electron state): a theoretical study

Yu. A. Borisov, A. Aleksandrov, 1999 .

Solid state isotope exchange with spillover hydrogen in organic compounds.

Yu. A. Borisov, A. K. Dadayan, Y. Zolotarev, 2010, Chemical reviews.

Gradient expansion of the energy of atoms

Yu. A. Borisov, 1979 .

Structure of ions [ZnNCR]+ and [Zn(NCR)2]+ (R = H, CH3) in the gas phase

Yu. A. Borisov, N. Raevskii, S. P. Palii, 1991 .

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

Yu. A. Borisov, 1976 .

Electron paramagnetic resonance and quantum-mechanical analysis of binuclear niobium clusters in lithium–niobium phosphate glasses

Yu. A. Borisov, D. Jones, R. Rakhimov, 2003 .

A Comparative Study of Homolytic Reactions of Fullerenes with Aldehydes in a Mass Spectrometer under Electron Impact and in Solution under UV Irradiation

R. G. Gasanov, Yu. A. Borisov, T. V. Ponomareva, 2012, European journal of mass spectrometry.

Quantum-chemical study of the formation kinetics and mechanism of chain carbon oxides in gas-phase reactions of carbon monoxide with molecular carbon C2

Yu. A. Borisov, Y. Kolbanovskii, A. M. Tsedilin, 2013, Doklady Physical Chemistry.

A theoretical study on the interactions of diorganodichlorosilanes with zinc oxide

Yu. A. Borisov, V. Papkov, G. ZavinBoris, 2003 .

Investigation of the mechanism of fragment coordination of aromatic molecules with transition metals by photoelectron spectroscopy-tricarbonyliron complexes

Yu. A. Borisov, V. I. Kleimenov, D. N. Kravtsov, 1986 .

Estimation of the Stability of Clusters with the Aid of the Theory of the Electron Density Functional

Yu. A. Borisov, 1985 .

Enantiomeric-Enriched Ferrocenes: Synthesis, Chiral Resolution, and Mathematic Evaluation of CD-chiral Selector Energies with Ferrocene-Conjugates

Yu. A. Borisov, S. Kiselev, V. Davankov, 2017, Molecules.

Correlations between the quantum-chemical parameters of amino acids and regioselectivity of isotope exchange with the spillover hydrogen

Yu. A. Borisov, N. Myasoedov, S. Rozenberg, 1997 .

Quantum-chemical calculation of a spillover model on a graphite support

Yu. A. Borisov, N. Myasoedov, N. Myasoedov, 1997 .

Complexes of CuCl2 with G1-8S-Dec dendrimer. DFT calculations of the structure and physicochemical properties

Yu. A. Borisov, S. Kiselev, A. Alexandrov, 2017, Russian Chemical Bulletin.

Complexes of CuCl2 with low generation dendrimer G1-4S-Bu. Density functional calculations of structure and physicochemical properties

Yu. A. Borisov, A. Alexandrov, A. Tarasenkov, 2016, Russian Chemical Bulletin.

Synthesis, Characterization and DFT Study of a New Family of High-Energy Compounds Based on s-Triazine, Carborane and Tetrazoles

Yu. A. Borisov, A. V. Makarenkov, A. Peregudov, 2022, Molecules.

Virial-statistical method for calculating the energies of atoms and molecules

Yu. A. Borisov, 1977 .

Photo- and electrochemical properties of di(cymantrenylalkyl) disulfides

Yu. A. Borisov, T. Strelkova, L. Telegina, 2022, Journal of Organometallic Chemistry.

Calculation of geometric structure, electronic characteristics, vibration frequencies, and thermodynamic properties of C12H20 alkyladamantanes

Yu. A. Borisov, A. T. Saginaev, 2014, Petroleum Chemistry.

The role of the second order Jahn–Teller effect in the thermal reactions of ethylene

Yu. A. Borisov, I. Bilera, N. N. Buravtsev, 2016, Russian Journal of Physical Chemistry B.

Renner-teller effect at the initial acetylene thermal transformation stages

Yu. A. Borisov, I. Bilera, N. N. Buravtsev, 2007 .

Geometric structure, electronic structure, and some thermodynamic properties of C13H22 trimethyl- and ethylmethyladamantanes

Yu. A. Borisov, E. I. Bagrii, A. T. Saginaev, 2016, Petroleum Chemistry.

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)

Yu. A. Borisov, S. Kiselev, I. Akhrem, 2022, Molecular Catalysis.

Influence of F and CF3 Groups at the C=C Double Bond on the Structure and Properties of Olefinic‐Series Compounds in the Gas Phase: an ab initio MP2 Study

Yu. A. Borisov, 2002 .

Photochemistry of π- and n-Donor Bifunctional Monosubstituted Derivatives of Cyclopentadienylmanganese Tricarbonyl Complexes Containing an Allyl Group and Photo- and Thermoisomerization of the Corresponding Dicarbonyl Chelates

Yu. A. Borisov, B. V. Lokshin, Z. Starikova, 2011 .

Solid phase isotope exchange with spillover hydrogen in amino acids, peptides, and proteins

Yu. A. Borisov, A. K. Dadayan, Y. Zolotarev, 2006, Russian Journal of Bioorganic Chemistry.

Ethyl 5-ferrocenyl-1H-pyrazolecarboxylates: The synthesis and redox properties

Yu. A. Borisov, V. Kulikov, L. Kovalenko, 2014, Russian Chemical Bulletin.

New development in the tritium labelling of peptides and proteins using solid catalytic isotopic exchange with spillover-tritium

Yu. A. Borisov, E. Bocharov, N. Myasoedov, 2003, Amino Acids.

New one-pot methods for the synthesis of metallonium dications [1,2-(η5:σ:σ-C5Me3(CH2)2)(η5-Cp*)Os]2+ and [1,1"-(η5:σ-C5Me4CH2)2Os]2+ based on decamethylosmocene or its derivatives

Yu. A. Borisov, P. Petrovskii, M. Rybinskaya, 2003 .

Mass spectrometry of π-complexes of transition metals. XXIII. The ions [C5H5EIV]+ in the gas phase. Synthesis and structure

Yu. A. Borisov, D. Zagorevskii, Y. Nekrasov, 1981 .

On the mechanism of ferrocene oxidation under the conditions of electrospray ionization

Yu. A. Borisov, Y. Belousov, Yury S. Nekrasov, 2009 .

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

Yu. A. Borisov, Y. Nekrasov, Y. Kharitonov, 1984 .

Spectroscopic Studies of Photochemical Transformations of Cymantrenylquinazolinone Derivatives

Yu. A. Borisov, B. V. Lokshin, E. Nosova, 2018 .

Synthesis, molecular structure and photochemical properties of tricarbonyl and dicarbonyl derivatives of 1N- and 2N-cymantrenylalkyl-1,2,3-triazoles

Yu. A. Borisov, B. V. Lokshin, T. Strelkova, 2017, Journal of Organometallic Chemistry.

Dicarbonyl chelates from 1-cymantrenylalkylamides: formation, properties, and kinetics of the dark reaction with carbon monoxide

Yu. A. Borisov, B. V. Lokshin, I. Godovikov, 2015, Russian Chemical Bulletin.

Transalkylation and Migration of N‐Substituent upon Alkylation of 1,2,3‐Triazoles Containing Good Leaving N‐Substituents

Yu. A. Borisov, N. S. Ikonnikov, A. S. Peregudov, 2016 .

Complexes of α-, β-, and γ-cyclodextrins with nitrophenols: A theoretical study of the structure and energy

Yu. A. Borisov, S. Kiselev, 2016, Journal of Structural Chemistry.

Theoretical study of β- and γ-cyclodextrin complexes with ferrocene-containing azoles

Yu. A. Borisov, S. Kiselev, V. Davankov, 2017, Russian Journal of Physical Chemistry A.

Application of capillary electrophoresis technique for the enantioseparation of bioactive ferrocene‐based compounds versus DFT calculated data

Yu. A. Borisov, S. Kiselev, K. Kochetkov, 2020, Electrophoresis.

Kinetics and mechanism of the stereospecific dimerization of trifluoromethylfluorocarbene

Yu. A. Borisov, N. N. Buravtsev, Y. Kolbanovskii, 2013, Russian Journal of Physical Chemistry B.

Theoretical study of the π-complexes of transition metals with aromatic ring fragments

Yu. A. Borisov, I. I. Kritskaya, 1984 .

Protonation of ferrocene, ruthenocene, and osmocene: a density functional study

Yu. A. Borisov, N. A. Ustynyuk, N. A. Ustynyuk, 2002 .

Generation of [1,2-(CH2)2C5Me3MC5Me4CH2-1′]3+ (M=Ru, Os) trications and determination of their structures by comparing NMR-spectra with density-functional method calculations

Yu. A. Borisov, Y. Nekrasov, P. Petrovskii, 2002 .

A theoretical study of the role of carbenes in the kinetics and mechanism of the reactions of synthesis and pyrolysis of carbon suboxide

Yu. A. Borisov, Y. Kolbanovskii, A. M. Tsedilin, 2014, Russian Journal of Physical Chemistry B.

Nitrobenzene and 4-nitrostilbene as acceptors: Transfer of the reaction center from the nitro group to the olefinic bond

T. M. Tsvetkova, Yu. A. Borisov, Z. V. Todres, 1984 .

Synthesis and Photochemical Study of Thiazolidine Derivatives of Cymantrene and the Corresponding Dicarbonyl Chelates

Yu. A. Borisov, T. Strelkova, L. Telegina, 2019, ChemistrySelect.

Hemilabile Properties of Sulfur‐Containing Cymantrene Derivatives

Yu. A. Borisov, T. Strelkova, L. Telegina, 2021, ChemistrySelect.

On the origin of absorbance band around 1700 cm−1 in FTIR spectra of hypercrosslinked polystyrene

Yu. A. Borisov, A. K. Buryak, V. Davankov, 2014, Protection of Metals and Physical Chemistry of Surfaces.

Structure of the C5H5Ge+ ion

Yu. A. Borisov, Y. Nekrasov, S. S. Chernov, 1979 .

Ab initio studies of tetrafluoroethylene and tetratrifluoromethylethylene molecules in the ground and “twisted” states

Yu. A. Borisov, 1998 .

Thioureido Cymantrene Derivatives: Synthesis and Photochromic Properties

Yu. A. Borisov, B. V. Lokshin, O. Gromov, 2019, Organometallics.

Proton affinities of fluoro derivatives of benzene, toluene, andm-xylene fromab initio MP2 calculations

Yu. A. Borisov, 2000 .

Anab initio quantum-chemical study of proton addition to F-, Ch3-, and CF3-substituted ethylene derivatives

Yu. A. Borisov, 2000 .

Gas-phase formation of mono- and dications from iron-subgroup decamethylmetallocenes and their calculation by the density functional method

Yu. A. Borisov, Y. Nekrasov, M. Rybinskaya, 2001 .

Quantum-chemical study of nonclassical ions C5H5E(IV)+ and C3H3E(IV)+

Yu. A. Borisov, Y. Nekrasov, V. Sizoi, 1982 .

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

Yu. A. Borisov, D. Zagorevskii, A. I. Gren, 1988 .

Calculation of the proton affinity of anions of hydroxy acids

N. N. Bulgakov, Yu. A. Borisov, 1972 .

Stereoselective effects in the solid-phase hydrogenation of unsaturatedl-hydroxyproline derivatives

Yu. A. Borisov, N. Myasoedov, E. Dorokhova, 1997 .

Solid phase reaction of hemoglobin with spillover hydrogen

Yu. A. Borisov, N. Myasoedov, R. Ziganshin, 2009, Russian Journal of Bioorganic Chemistry.

The solid-state catalytic isotope exchange of hydrogen in α-conotoxin G1 by the tritium spillover

Yu. A. Borisov, A. Arseniev, E. Bocharov, 2000, Russian Journal of Bioorganic Chemistry.

Isotopic effect of electron excitation in l-[3H]tryptophan

Yu. A. Borisov, N. Myasoedov, A. K. Dadayan, 2005 .

Isotope effects in the UV spectra of [3H]tryptophan

Yu. A. Borisov, N. Myasoedov, A. K. Dadayan, 2005 .

The solid-state catalytic synthesis of tritium labeled amino acids, peptides and proteins

Yu. A. Borisov, V. Zverlov, N. Myasoedov, 1995, Amino Acids.

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

S. V. Kostrov, Yu. A. Borisov, E. Bocharov, 2003, Bioorganic chemistry.

Study of solid-state catalytic isotope exchange of hydrogen inl-hydroxyproline under the action of spillover tritium

Yu. A. Borisov, Y. Zolotarev, 1999 .

Study of the solid-state hydrogen isotope exchange ofl-alanine

Yu. A. Borisov, N. Myasoedov, E. Dorokhova, 1997 .

EXPERIMENTAL AND AB INITIO STUDIES ON SOLID-STATE HYDROGEN ISOTOPE EXCHANGE WITH SPILLOVER TRITIUM

Yu. A. Borisov, N. Myasoedov, Y. Zolotarev, 1999 .

Prediction of energetic properties of carboranyl tetrazoles based on DFT study

Yu. A. Borisov, V. Ol’shevskaya, A. V. Makarenkov, 2020 .

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

Yu. A. Borisov, I. Rozhkov, N. M. Karimova, 1991 .

Dependence of the through-space19F-19F spin-spin coupling constant on the internuclear distance for polyfluorinated allyl cations

Yu. A. Borisov, V. Bakhmutov, N. Raevskii, 1987 .

Molecular calculations by the method of floating spherical Gaussian functions

Yu. A. Borisov, D. Musaev, 1982 .

Paths for the formation of dioxin-type xenobiotics: Quantum-chemical treatment 1. Formation of polychlorobiphenylenes from polychlorobenzenes

Yu. A. Borisov, A. Fokin, N. Raevskii, 1992 .

Influence of F and CF3 Groups at the C=C Double Bond on the Structure and Properties of Protonated Forms of Olefin‐Series Compounds: an MP2 ab initio Study

Yu. A. Borisov, 2002 .

Ab initio calculations of methionines and their protonated forms

Yu. A. Borisov, N. Myasoedov, Y. Zolotarev, 1998 .

Electronic structure and reactivity of organofluorine compounds. 5. Electronic structure of CF3-substituted fluoroethylenes from MNDO and STO-3G calculations

Yu. A. Borisov, I. Rozhkov, 1992 .

Calculation of the proton affinities of polychlorobenzenes and the activation energies of 1,2-hydrogen shifts in arenonium ions

Yu. A. Borisov, R. M. Kurbanbaev, 1993 .

Electron structure and reactivity of organofluorine compounds. 3. Mndo and ami calculations of the ground state of perfluoroalkyl chlorides, bromides, and iodides

Yu. A. Borisov, N. Raevskii, I. Rozhkov, 1990 .

19F NMR spectrum of perfluoropentadienyl cation, and calculation of its geometry by the LCAO MO method in the indo approximation

Yu. A. Borisov, V. Bakhmutov, V. Petrov, 1986 .

Theoretical investigation of polyfluorinated allyl cations

Yu. A. Borisov, V. Bakhmutov, M. Galakhov, 1986 .

Electron structure and reactivity of organofluorine compounds. 4. AMI calculations of anion radicals of primary, secondary, and tertiary perfluoroalkyl chlorides, bromides, and iodides

Yu. A. Borisov, N. Raevskii, I. Rozhkov, 1990 .

Addition of tert-perfluoroalkyl bromides at a multiple bond, initiated by electron transfer

Yu. A. Borisov, I. Rozhkov, S. Igumnov, 1989 .

Stability of PhCH2CH2ĊHX (X = H, CF3, Me, CO2Me) Radicals

R. G. Gasanov, Yu. A. Borisov, T. T. Vasilieva, 1991 .

Thermal Gas-Phase Reactions in the 3C and 6F System: New Spectral, Kinetic, and Quantum-Chemical Data

Yu. A. Borisov, I. Bilera, N. N. Buravtsev, 2003 .

Structure and energy of formation of β- and γ-cyclodextrin complexes with amino acid enantiomers

Yu. A. Borisov, S. Kiselev, 2016, Russian Journal of Physical Chemistry A.

Quantum chemical calculations on the mechanism of the reaction between dicarbene C2(X1ΣG+) and molecular nitrogen

Yu. A. Borisov, Y. Kolbanovskii, 2015, Russian Journal of Physical Chemistry B.

Pathways of formation of xenobiotics of the dioxin type: Quantum-chemical consideration. 2. 1,2-Ketocarbenes as intermediates in the conversions of polychlorophenols to dioxin

Yu. A. Borisov, A. Fokin, N. Raevskii, 1992 .

Electronic structure and models of receptor of monooxygenase inductors from a number of polychlorinated polycyclic compounds. IV. MNDO calculations of halogen-substituted azobenzenes

Yu. A. Borisov, A. Fokin, N. Raevskii, 1990 .

DFT calculations for the structure and properties of polychlorodibenzo-para-dioxine anion-radicals

B. C. Garrett, Yu. A. Borisov, Y. Nekrasov, 2005 .

Structure and Structural Nonrigidity of Tetrachlorodibenzo-p-Dioxin Radical Cations

Yu. A. Borisov, A. F. Kolomiets, 2003 .

Theoretical study of radical anions of polychlorodibenzo-p-dioxins

Yu. A. Borisov, N. Vorobieva, 1994 .

Electronic structure and models of receptor of monooxygenase inductors from a number of polychlorinated polycyclic compounds. 2. Calculation of substrate-receptor pairs in perturbation-theory approximation

Yu. A. Borisov, A. Fokin, A. F. Kolomiets, 1989 .

Electronic structure and model for the receptor of monooxygenase inducers for a number of polychlorinated polycyclic compounds 1. Calculation for the substrates in the CNDO/2 approximation

Yu. A. Borisov, A. Fokin, A. F. Kolomiets, 1989 .

Quantum-chemical study of the photochemical addition reaction of dialkyl disulfides with olefins

Yu. A. Borisov, A. Dyusengaliev, G. Orazova, 2009 .

The distribution of charge in oxides of the transition metals

N. N. Bulgakov, Yu. A. Borisov, 1971 .

DFT mechanistic study of reactions of С6H6 and 1,3,5-Ad3C6H3 with CBr3. The first example of hydride transfer from aromatic CH bond to electrophile

Yu. A. Borisov, I. Akhrem, 2017 .

New Development in the Solid-State Isotope Exchange with Spillover Hydrogen in Organic Compounds

Yu. A. Borisov, E. Bocharov, A. Chizhov, 2013 .

Solid-State Catalytic Isotope Exchange of Hydrogen for Deuterium in Cyclopropylglycine

Yu. A. Borisov, E. Bocharov, N. Myasoedov, 2019, Doklady. Physical chemistry.

Modeling Hydrogen Spillover on Oxide Catalytic Centers

Yu. A. Borisov, N. Myasoedov, A. K. Dadayan, 2021, Russian Journal of Physical Chemistry A.

Solid-State Catalytic Hydrogen/Deuterium Exchange in Mexidol

Yu. A. Borisov, E. Bocharov, N. Myasoedov, 2021, Russian Journal of Physical Chemistry A.

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

Yu. A. Borisov, N. Raevskii, 1987 .

Reinvestigation of dimerization of Z-N-alkylarylmethylideneindoxyls upon exposure to UV-vis radiation

Yu. A. Borisov, Y. Fedorov, Z. Starikova, 2017, Russian Chemical Bulletin.

Bond energies of clusters of elements in the statistical approximation. I. Homo-atomic clusters of nontransition elements

Yu. A. Borisov, N. Raevskii, 1982 .

DFT B3LYP/6-311+G* calculation study of a new nonclassical mechanism of electrophilic functionalization of aromatic C–H bond via aryl cation formation

Yu. A. Borisov, I. Akhrem, 2019, Mendeleev Communications.

DFT evidence for hydride transfer from aromatic C H bond to superelectrophile in reactions of 1,3,5-Ad3C6H3 with CBr3+ Al2Br7− and 1,3,5-Ad3C6H3 with CBr3+ Al2Br7− and CO

Yu. A. Borisov, I. Akhrem, 2017 .

Ferrimagnetic Nature of Composite Products Based on 1,1'-Diacetylferrocene, ε-Caprolactam, and Taurine

V. N. Babin, Yu. A. Borisov, V. Kulikov, 2020, Russian Journal of Physical Chemistry A.

BODIPY derivatives modified with carborane clusters: synthesis, characterization and DFT studies.

Yu. A. Borisov, S. Kiselev, Y. Fedorov, 2023, Organic & biomolecular chemistry.

Molecular structures of Ugi’s amine ferrocene-conjugates with R,R-tartaric acid and DFT calculations versus experimental resolution of their diastereomers

Yu. A. Borisov, S. Kiselev, A. Korlyukov, 2020 .

New concepts of the mechanism of hydrogen exchange between organic molecules and strong acidic centers

Yu. A. Borisov, N. Myasoedov, Y. Zolotarev, 1996 .

On the Relationship between the Enthalpy of Formation of Carbenes upon Cleavage of the Double Bond in Fluoroolefins and the Electron Density on the π Bond: An Ab Initio Study

Yu. A. Borisov, I. Bilera, N. N. Buravtsev, 2003 .

A theoretical study of the structure of pentadienyllithium

Yu. A. Borisov, N. Raevskii, 1986 .

Kinetic energy function in the approximation of random phases

Yu. A. Borisov, 1983 .

Quantum corrections to the exchange and correlation energy in the gradient expansion

Yu. A. Borisov, V. V. Surikov, 1981 .

Structuring of molecules of water and hydroxonium ion in the cucurbit[7]uril portal. Theoretical study of structure, electronic properties and energy

Yu. A. Borisov, S. Kiselev, 2021 .

Ab initio calculations of activation energy of the reaction of hydrogen exchange on strongly acidic centers

Yu. A. Borisov, Y. Zolotarev, 1999 .