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Unexpected Course of Reaction Between (1E,3E)-1,4-Dinitro-1,3-butadiene and N-Methyl Azomethine Ylide—A Comprehensive Experimental and Quantum-Chemical Study

Molecules (Basel, Switzerland), 2024-10, Vol.29 (21), p.5066

2024

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(1 E ,3 E )-1,4-Dinitro-1,3-butadiene-Synthesis, Spectral Characteristics and Computational Study Based on MEDT, ADME and PASS Simulation

Molecules (Basel, Switzerland), 2024-01, Vol.29 (2), p.542

2024

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Regio- and stereoselectivity of [3+2] cycloaddition reactions between (Z)-1-(anthracen-9-yl)-N-methyl nitrone and analogs of trans-β-nitrostyrene on the basis of MEDT computational study

Chemistry of heterocyclic compounds (New York, N.Y. 1965), 2023-03, Vol.59 (3), p.138-144

2023

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Nitro-functionalized analogues of 1,3-Butadiene: An overview of characteristic, synthesis, chemical transformations and biological activity

Current chemistry letters, 2024-01, Vol.13 (1), p.15-30

2024

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A DFT Study on the Molecular Mechanism of Additions of Electrophilic and Nucleophilic Carbenes to Non-Enolizable Cycloaliphatic Thioketones

Molecules (Basel, Switzerland), 2021-09, Vol.26 (18), p.5562

2021

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A DFT Study on the Barton–Kellogg Reaction – The Molecular Mechanism of the Formation of Thiiranes in the Reaction between Diphenyldiazomethane and Diaryl Thioketones

European journal of organic chemistry, 2020-01, Vol.2020 (2), p.176-182

2020

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The Participation of 3,3,3-Trichloro-1-nitroprop-1-ene in the [3 + 2] Cycloaddition Reaction with Selected Nitrile N -Oxides in the Light of the Experimental and MEDT Quantum Chemical Study

Molecules (Basel, Switzerland), 2021-11, Vol.26 (22), p.6774

2021

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On the Question of the Formation of Nitro-Functionalized 2,4-Pyrazole Analogs on the Basis of Nitrylimine Molecular Systems and 3,3,3-Trichloro-1-Nitroprop-1-Ene

Molecules (Basel, Switzerland), 2022-12, Vol.27 (23), p.8409

2022

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The global and local Reactivity of C,N-diarylnitryle imines in [3+2] cycloaddition processes with trans-β-nitrostyrene according to Molecular Electron Density Theory: A computational study

Current chemistry letters, 2023, Vol.12 (2), p.421-430

2023

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Arylcyanomethylenequinone Oximes: An Overview of Synthesis, Chemical Transformations, and Biological Activity

Molecules (Basel, Switzerland), 2023-07, Vol.28 (13), p.5229

2023

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Local nucleophile-electrophile interactions in [3+2] cycloaddition reactions between benzonitrile N-oxide and selected conjugated nitroalkenes in the light of MEDT computational study

Current chemistry letters, 2021, Vol.10 (1), p.9-16

2021

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Experimental and Theoretical Mechanistic Study on the Thermal Decomposition of 3,3-diphenyl-4-(trichloromethyl)-5-nitropyrazoline

Molecules (Basel, Switzerland), 2021-03, Vol.26 (5), p.1364

2021

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A DFT computational study on the [3+2] cycloaddition between parent thionitrone and nitroethene

Current chemistry letters, 2018, Vol.7 (1), p.27-34

2018

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Regio- and stereoselective synthesis of nitrofunctionalized 1,2-oxazolidine analogs of nicotine

Chemistry of heterocyclic compounds (New York, N.Y. 1965), 2020, Vol.56 (1), p.120-122

2020

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Recent progress in the field of cycloaddition reactions involving conjugated nitroalkenes

Current chemistry letters, 2019, Vol.8 (1), p.13-38

2019

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On the Mechanism of the Synthesis of Nitrofunctionalised Δ2-Pyrazolines via [3+2] Cycloaddition Reactions between α-EWG-Activated Nitroethenes and Nitrylimine TAC Systems

Organics (Basel), 2022-03, Vol.3 (1), p.59-76

2022

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Novel functionalized β-nitrostyrenes: Promising candidates for new antibacterial drugs

Saudi pharmaceutical journal, 2019-05, Vol.27 (4), p.593-601

2019

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Application of β-Phosphorylated Nitroethenes in [3+2] Cycloaddition Reactions Involving Benzonitrile N-Oxide in the Light of a DFT Computational Study

Organics (Basel), 2021-03, Vol.2 (1), p.26-37

2021

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Unveiling the Reactivity of Cyclic Azomethine Ylides in [3+2] Cycloaddition Reactions within the Molecular Electron Density Theory

European journal of organic chemistry, 2020-10, Vol.2020 (37), p.5938-5948

2020

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New aldimine N-oxides as precursors for preparation of heterocycles with potential biological activity Nowe N-tlenki aldimin jako prekursory związków heterocyklicznych o potencjalnej aktywności biologicznej

Przemysł chemiczny, 2015-08, Vol.1 (8), p.175-177

Kula, Karolina

2015

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Understanding the Participation of Fluorinated Azomethine Ylides in Carbenoid-Type [3 + 2] Cycloaddition Reactions with Ynal Systems: A Molecular Electron Density Theory Study

Journal of organic chemistry, 2021-09, Vol.86 (18), p.12644-12653

2021

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Development of optimum waste water using network

Energy (Oxford), 2024-06, Vol.297, p.131297, Article 131297

2024

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[3+2] Cycloaddition of diaryldiazomethanes with (E)-3,3,3-trichloro-1-nitroprop-1-ene: An experimental, theoretical and structural study

Journal of molecular structure, 2020-03, Vol.1203, p.127473, Article 127473

2020

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Analysis of the possibility and molecular mechanism of carbon dioxide consumption in the Diels-Alder processes

Pure and applied chemistry, 2021-04, Vol.93 (4), p.427-446

2021

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A Full Regioselective and Stereoselective Synthesis of 4‐Nitroisoxazolidines via Stepwise [3 + 2] Cycloaddition Reactions between (Z)‐C‐(9‐Anthryl)‐N‐arylnitrones and (E)‐3,3,3‐Trichloro‐1‐nitroprop‐1‐ene: Comprehensive Experimental and Theoretical Study

Journal of heterocyclic chemistry, 2017-11, Vol.54 (6), p.3314-3320

2017

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Unexpected Course of Reaction Between (1E,3E)-1,4-Dinitro-1,3-butadiene and N-Methyl Azomethine Ylide—A Comprehensive Experimental and Quantum-Chemical Study

(1 E ,3 E )-1,4-Dinitro-1,3-butadiene-Synthesis, Spectral Characteristics and Computational Study Based on MEDT, ADME and PASS Simulation

Regio- and stereoselectivity of [3+2] cycloaddition reactions between (Z)-1-(anthracen-9-yl)-N-methyl nitrone and analogs of trans-β-nitrostyrene on the basis of MEDT computational study

Nitro-functionalized analogues of 1,3-Butadiene: An overview of characteristic, synthesis, chemical transformations and biological activity

A DFT Study on the Molecular Mechanism of Additions of Electrophilic and Nucleophilic Carbenes to Non-Enolizable Cycloaliphatic Thioketones

A DFT Study on the Barton–Kellogg Reaction – The Molecular Mechanism of the Formation of Thiiranes in the Reaction between Diphenyldiazomethane and Diaryl Thioketones

The Participation of 3,3,3-Trichloro-1-nitroprop-1-ene in the [3 + 2] Cycloaddition Reaction with Selected Nitrile N -Oxides in the Light of the Experimental and MEDT Quantum Chemical Study

On the Question of the Formation of Nitro-Functionalized 2,4-Pyrazole Analogs on the Basis of Nitrylimine Molecular Systems and 3,3,3-Trichloro-1-Nitroprop-1-Ene

The global and local Reactivity of C,N-diarylnitryle imines in [3+2] cycloaddition processes with trans-β-nitrostyrene according to Molecular Electron Density Theory: A computational study

Arylcyanomethylenequinone Oximes: An Overview of Synthesis, Chemical Transformations, and Biological Activity

Local nucleophile-electrophile interactions in [3+2] cycloaddition reactions between benzonitrile N-oxide and selected conjugated nitroalkenes in the light of MEDT computational study

Experimental and Theoretical Mechanistic Study on the Thermal Decomposition of 3,3-diphenyl-4-(trichloromethyl)-5-nitropyrazoline

A DFT computational study on the [3+2] cycloaddition between parent thionitrone and nitroethene

Regio- and stereoselective synthesis of nitrofunctionalized 1,2-oxazolidine analogs of nicotine

Recent progress in the field of cycloaddition reactions involving conjugated nitroalkenes

On the Mechanism of the Synthesis of Nitrofunctionalised Δ2-Pyrazolines via [3+2] Cycloaddition Reactions between α-EWG-Activated Nitroethenes and Nitrylimine TAC Systems

Novel functionalized β-nitrostyrenes: Promising candidates for new antibacterial drugs

Application of β-Phosphorylated Nitroethenes in [3+2] Cycloaddition Reactions Involving Benzonitrile N-Oxide in the Light of a DFT Computational Study

Unveiling the Reactivity of Cyclic Azomethine Ylides in [3+2] Cycloaddition Reactions within the Molecular Electron Density Theory

New aldimine N-oxides as precursors for preparation of heterocycles with potential biological activity Nowe N-tlenki aldimin jako prekursory związków heterocyklicznych o potencjalnej aktywności biologicznej

Understanding the Participation of Fluorinated Azomethine Ylides in Carbenoid-Type [3 + 2] Cycloaddition Reactions with Ynal Systems: A Molecular Electron Density Theory Study

Development of optimum waste water using network

[3+2] Cycloaddition of diaryldiazomethanes with (E)-3,3,3-trichloro-1-nitroprop-1-ene: An experimental, theoretical and structural study

Analysis of the possibility and molecular mechanism of carbon dioxide consumption in the Diels-Alder processes

A Full Regioselective and Stereoselective Synthesis of 4‐Nitroisoxazolidines via Stepwise [3 + 2] Cycloaddition Reactions between (Z)‐C‐(9‐Anthryl)‐N‐arylnitrones and (E)‐3,3,3‐Trichloro‐1‐nitroprop‐1‐ene: Comprehensive Experimental and Theoretical Study

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