An experimental and theoretical study of the hetero Diels–Alder reactions between (E)-2-aryl-1-cyano-1-nitroethenes and ethyl vinyl ether: one-step or zwitterionic, two-step … R Jasiński, M Kubik, A Łapczuk-Krygier, A Kącka, E Dresler, ... Reaction Kinetics, Mechanisms and Catalysis 113, 333-345, 2014 | 61 | 2014 |
Experimental and Theoretical DFT Study on Synthesis of Sterically Crowded 2, 3, 3,(4) 5‐Tetrasubstituted‐4‐nitroisoxazolidines via 1, 3‐Dipolar Cycloaddition Reactions Between … R Jasiński, K Mróz, A Kącka Journal of Heterocyclic Chemistry 53 (5), 1424-1429, 2016 | 51 | 2016 |
[3+ 2] Cycloaddition of diaryldiazomethanes with (E)-3, 3, 3-trichloro-1-nitroprop-1-ene: An experimental, theoretical and structural study K Kula, J Dobosz, R Jasiński, A Kącka-Zych, A Łapczuk-Krygier, ... Journal of Molecular Structure 1203, 127473, 2020 | 41 | 2020 |
Unexpected course of reaction between (E)-2-aryl-1-cyano-1-nitroethenes and diazafluorene: why is there no 1,3-dipolar cycloaddition? R Jasiński, K Kula, A Kącka, B Mirosław Monatshefte für Chemie-Chemical Monthly 148, 909-915, 2017 | 38 | 2017 |
Recent progress in the field of cycloaddition reactions involving conjugated nitroalkenes A Łapczuk-Krygier, A Kącka-Zych, K Kula Current Chemistry Letters 8 (1), 13-38, 2019 | 32 | 2019 |
Regiospecific formation of the nitromethyl-substituted 3-phenyl-4, 5-dihydroisoxazole via [3+ 2] cycloaddition B Mirosław, D Babyuk, A Łapczuk-Krygier, A Kącka-Zych, OM Demchuk, ... Monatshefte für Chemie-Chemical Monthly 149, 1877-1884, 2018 | 27 | 2018 |
Experimental and theoretical mechanistic study on the thermal decomposition of 3, 3-diphenyl-4-(trichloromethyl)-5-nitropyrazoline K Kula, A Kącka-Zych, A Łapczuk-Krygier, Z Wzorek, AK Nowak, ... Molecules 26 (5), 1364, 2021 | 26 | 2021 |
Analysis of the possibility and molecular mechanism of carbon dioxide consumption in the Diels-Alder processes K Kula, A Kącka-Zych, A Łapczuk-Krygier, R Jasiński Pure and Applied Chemistry 93 (4), 427-446, 2021 | 24 | 2021 |
The utilization of chiral phosphorus ligands in atroposelective cross-coupling reactions OM Demchuk, K Kapłon, A Kącka, KM Pietrusiewicz Phosphorus, Sulfur, and Silicon and the Related Elements 191 (2), 180-200, 2016 | 22 | 2016 |
Clean and molecularly programmable protocol for preparation of bis-heterobiarylic systems via a domino pseudocyclic reaction as a valuable alternative for TM-catalyzed cross … P Woliński, A Kącka-Zych, OM Demchuk, A Łapczuk-Krygier, B Mirosław, ... Journal of cleaner production 275, 122086, 2020 | 21 | 2020 |
Regioselectivity, stereoselectivity, and molecular mechanism of [3+ 2] cycloaddition reactions between 2-methyl-1-nitroprop-1-ene and (Z)-C-aryl-N-phenylnitrones: a DFT … E Dresler, A Kącka-Zych, M Kwiatkowska, R Jasiński Journal of Molecular Modeling 24, 1-12, 2018 | 21 | 2018 |
A molecular electron density theory study of the Lewis acid–catalyzed decomposition reaction of nitroethyl benzoate using aluminum derivatives A Kącka‐Zych, M Ríos‐Gutiérrez, LR Domingo Journal of Physical Organic Chemistry 32 (6), e3938, 2019 | 20 | 2019 |
A polar nature of benzoic acids extrusion from nitroalkyl benzoates: DFT mechanistic study R Jasiński, A Kącka Journal of Molecular Modeling 21, 1-7, 2015 | 19 | 2015 |
An experimental and quantumchemical study of [2+ 3] cycloaddition between (Z)-C-(m, m, p-trimethoxyphenyl)-N-(p-methyphenyl)-nitrone and (E)-3, 3, 3-trichloro-1-nitroprop-1-ene … A Szczepanek, E Jasińska, A Kącka, R Jasiński Current Chemistry Letters 4 (1), 33-44, 2015 | 19 | 2015 |
Green synthesis of nitrocyclopropane-type precursors of inhibitors for the maturation of fruits and vegetables via domino reactions of diazoalkanes with 2-nitroprop-1-ene A Fryźlewicz, A Kącka-Zych, OM Demchuk, B Mirosław, P Woliński, ... Journal of cleaner production 292, 126079, 2021 | 18 | 2021 |
Understanding the molecular mechanism of the rearrangement of internal nitronic ester into nitronorbornene in light of the MEDT study A Kącka-Zych Molecules 24 (3), 462, 2019 | 18 | 2019 |
Molecular mechanism of Hetero Diels-Alder reactions between (E)-1, 1, 1-trifluoro-3-nitrobut-2-enes and enamine systems in the light of Molecular Electron Density Theory A Kącka-Zych, R Jasiński Journal of Molecular Graphics and Modelling 101, 107714, 2020 | 17 | 2020 |
Does a fluorinated Lewis acid catalyst change the molecular mechanism of the decomposition process of nitroethyl carboxylates? A Kącka, LR Domingo, R Jasiński Research on Chemical Intermediates 44, 325-337, 2018 | 17 | 2018 |
A density functional theory mechanistic study of thermal decomposition reactions of nitroethyl carboxylates: undermine of “pericyclic” insight AB Kącka, RA Jasiński Heteroatom Chemistry 27 (5), 279-289, 2016 | 17 | 2016 |
Participation of phosphorylated analogues of nitroethene in Diels–Alder reactions with anthracene: A molecular electron density theory study and mechanistic aspect A Kącka-Zych Organics 1 (1), 36-48, 2020 | 16 | 2020 |