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A theoretical study of the hydrolysis mechanism of A-234; the suspected novichok agent in the Skripal attack

RSC advances, 2020-07, Vol.10 (47), p.27884-27893

2020

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A Cyclic Iminoborane-NHC Adduct: Synthesis, Reactivity, and Bonding Analysis

Inorganic chemistry, 2021-09, Vol.60 (18), p.14202-14211

2021

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Revisiting the origin of the bending in group 2 metallocenes AeCp (Ae = Be-Ba)

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (3), p.2657-2667

2023

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Revisiting the origin of the bending in group 2 metallocenes AeCp 2 (Ae = Be-Ba)

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (30), p.20657-20667

2023

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Revisiting the origin of the bending in group 2 metallocenes AeCp2 (Ae = Be–Ba)

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (30), p.20657-20667

2023

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Diarylpnictogenyldialkylalanes─Synthesis, Structures, Bonding Analysis, and CO 2 Capture

Inorganic chemistry, 2022-01, Vol.61 (3), p.1672-1684

2022

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DiarylpnictogenyldialkylalanesSynthesis, Structures, Bonding Analysis, and CO2 Capture

Inorganic chemistry, 2022-01, Vol.61 (3), p.1672-1684

2022

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Origin of Substituent Effect on Tautomeric Behavior of 1,2,4-Triazole Derivatives: Combined Spectroscopic and Theoretical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-12, Vol.120 (51), p.10116-10122

2016

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Evidence of Al II Radical Addition to Benzene

Angewandte Chemie, 2023-03, Vol.135 (13)

2023

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Correction to “Origin of Substituent Effect on Tautomeric Behavior of 1,2,4-Triazole Derivatives: Combined Spectroscopic and Theoretical Study”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-03, Vol.121 (12), p.2544-2544

2017

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A Counterion-Directed Approach to the Diels-Alder Paradigm: Cascade Synthesis of Tricyclic Fused Cyclopropanes

Angewandte Chemie (International ed.), 2016-10, Vol.55 (44), p.13813-13817

International ed. in English, 2016

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Hydrazinolysis of 3‑R‑[1,2,4]Triazino[2,3-c]quinazolin-2-ones. Synthetic and Theoretical Aspects

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-03, Vol.118 (10), p.1895-1905

2014

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Accurate calculations of dynamic first hyperpolarizability: Construction of physically justified slater-type basis sets

International journal of quantum chemistry, 2014-06, Vol.114 (11), p.689-695

2014

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A theoretical study of the hydrolysis mechanism of ; the suspected novichok agent in the Skripal attack

RSC advances, 2020-07, Vol.1 (47), p.27884-27893

2020

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Interaction of 3‐(2‐Aminophenyl)‐6‐R 1 ‐1,2,4‐triazin‐5‐ones with Acylating Reagents: An Efficient Method for Preparation of 6‐Substituted 3‐R 1 ‐2 H ‐[1,2,4]triazino[2,3‐ c ]quinazolin‐2‐ones

Journal of heterocyclic chemistry, 2016-05, Vol.53 (3), p.776-783

2016

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Interaction of 3-(2-Aminophenyl)-6-R1-1,2,4-triazin-5-ones with Acylating Reagents: An Efficient Method for Preparation of 6-Substituted 3-R1-2H-[1,2,4]triazino[2,3-c]quinazolin-2-ones

Journal of heterocyclic chemistry, 2016-05, Vol.53 (3), p.776-783

2016

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A Counterion-Directed Approach to the Diels-Alder Paradigm: Cascade Synthesis of Tricyclic Fused Cyclopropanes

Angewandte Chemie, 2016-10, Vol.128 (44), p.14017-14021

2016

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ChemInform Abstract: Interaction of 3‐(2‐Aminophenyl)‐6‐R 1 ‐1,2,4‐triazin‐5‐ones with Acylating Reagents: An Efficient Method for Preparation of 6‐Substituted 3‐R 1 ‐2H‐[1,2,4]Triazino[2,3‐c]quinazolin‐2‐ones

ChemInform, 2016-08, Vol.47 (36)

2016

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Таутомерія 4-гідразинохіназолінів, коливальні спектри та комп'ютерне моделювання

Vìsnik Dnìpropetrovsʹkogo unìversitetu. Serìâ Hìmìâ, 2014-03, Vol.21 (19), p.35

2014

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ChemInform Abstract: Interaction of 3‐(2‐Aminophenyl)‐6‐R1‐1,2,4‐triazin‐5‐ones with Acylating Reagents: An Efficient Method for Preparation of 6‐Substituted 3‐R1‐2H‐[1,2,4]Triazino[2,3‐c]quinazolin‐2‐ones

ChemInform, 2016-08, Vol.47 (36), p.no-no

2016

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Ідентифікація N-метил-4-толіл-1-(4-бромонафтил)аміну та N-феніл-1-(4-бромонафтил)аміну за даними спектрів 1H ЯМР: комплексне експериментальне та теоретичне дослідження

Vìsnik Dnìpropetrovsʹkogo unìversitetu. Serìâ Hìmìâ, 2014-03, Vol.21 (20), p.7

2014

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ChemInform Abstract: Catalytic Enantioselective Synthesis of Indanes by a Cation-Directed 5-endo-Trig Cyclization

ChemInform, 2015-05, Vol.46 (20), p.no-no

2015

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Tautomerism of 4-hydrazinoquinazolines: vibrational spectra and computational study

Vìsnik Dnìpropetrovsʹkogo unìversitetu. Serìâ Hìmìâ, 2014-03, Vol.21 (19), p.35-43

2014

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1H NMR spectra of N-methyl-4-tolyl-1-(4-bromonaphthyl)amine and N-phenyl-1-(4-bromonaphthyl)amine: a combined experimental and theoretical study

Vìsnik Dnìpropetrovsʹkogo unìversitetu. Serìâ Hìmìâ, 2014-03, Vol.21 (20), p.7-15

2014

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Developing a Modern Educational Environment in the Digital Space at the Institution of Professional (Vocational-Technical) Education

Journal of higher education theory and practice, 2022, Vol.22 (7), p.91-104

2022

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A theoretical study of the hydrolysis mechanism of A-234; the suspected novichok agent in the Skripal attack

A Cyclic Iminoborane-NHC Adduct: Synthesis, Reactivity, and Bonding Analysis

Revisiting the origin of the bending in group 2 metallocenes AeCp (Ae = Be-Ba)

Revisiting the origin of the bending in group 2 metallocenes AeCp 2 (Ae = Be-Ba)

Revisiting the origin of the bending in group 2 metallocenes AeCp2 (Ae = Be–Ba)

Diarylpnictogenyldialkylalanes─Synthesis, Structures, Bonding Analysis, and CO 2 Capture

DiarylpnictogenyldialkylalanesSynthesis, Structures, Bonding Analysis, and CO2 Capture

Origin of Substituent Effect on Tautomeric Behavior of 1,2,4-Triazole Derivatives: Combined Spectroscopic and Theoretical Study

Evidence of Al II Radical Addition to Benzene

Correction to “Origin of Substituent Effect on Tautomeric Behavior of 1,2,4-Triazole Derivatives: Combined Spectroscopic and Theoretical Study”

A Counterion-Directed Approach to the Diels-Alder Paradigm: Cascade Synthesis of Tricyclic Fused Cyclopropanes

Hydrazinolysis of 3‑R‑[1,2,4]Triazino[2,3-c]quinazolin-2-ones. Synthetic and Theoretical Aspects

Accurate calculations of dynamic first hyperpolarizability: Construction of physically justified slater-type basis sets

A theoretical study of the hydrolysis mechanism of ; the suspected novichok agent in the Skripal attack

Interaction of 3‐(2‐Aminophenyl)‐6‐R 1 ‐1,2,4‐triazin‐5‐ones with Acylating Reagents: An Efficient Method for Preparation of 6‐Substituted 3‐R 1 ‐2 H ‐[1,2,4]triazino[2,3‐ c ]quinazolin‐2‐ones

Interaction of 3-(2-Aminophenyl)-6-R1-1,2,4-triazin-5-ones with Acylating Reagents: An Efficient Method for Preparation of 6-Substituted 3-R1-2H-[1,2,4]triazino[2,3-c]quinazolin-2-ones

A Counterion-Directed Approach to the Diels-Alder Paradigm: Cascade Synthesis of Tricyclic Fused Cyclopropanes

ChemInform Abstract: Interaction of 3‐(2‐Aminophenyl)‐6‐R 1 ‐1,2,4‐triazin‐5‐ones with Acylating Reagents: An Efficient Method for Preparation of 6‐Substituted 3‐R 1 ‐2H‐[1,2,4]Triazino[2,3‐c]quinazolin‐2‐ones

Таутомерія 4-гідразинохіназолінів, коливальні спектри та комп'ютерне моделювання

ChemInform Abstract: Interaction of 3‐(2‐Aminophenyl)‐6‐R1‐1,2,4‐triazin‐5‐ones with Acylating Reagents: An Efficient Method for Preparation of 6‐Substituted 3‐R1‐2H‐[1,2,4]Triazino[2,3‐c]quinazolin‐2‐ones

Ідентифікація N-метил-4-толіл-1-(4-бромонафтил)аміну та N-феніл-1-(4-бромонафтил)аміну за даними спектрів 1H ЯМР: комплексне експериментальне та теоретичне дослідження

ChemInform Abstract: Catalytic Enantioselective Synthesis of Indanes by a Cation-Directed 5-endo-Trig Cyclization

Tautomerism of 4-hydrazinoquinazolines: vibrational spectra and computational study

1H NMR spectra of N-methyl-4-tolyl-1-(4-bromonaphthyl)amine and N-phenyl-1-(4-bromonaphthyl)amine: a combined experimental and theoretical study

Developing a Modern Educational Environment in the Digital Space at the Institution of Professional (Vocational-Technical) Education

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