Kącka-Zych, A. Push-pull nitronates in the [3+2] cycloaddition with nitroethylene: Molecular Electron Density Theory study (2020) Journal of Molecular Graphics and Modelling, 97, art. no. 107549,

Kula, K., Dobosz, J., Jasiński, R., Kącka-Zych, A., Łapczuk-Krygier, A., Mirosław, B., Demchuk, O.M. [3+2] Cycloaddition of diaryldiazomethanes with (E)-3,3,3-trichloro-1-nitroprop-1-ene: An experimental, theoretical and structural study (2020) Journal of Molecular Structure, 1203, art. no. 127473,

Woliński, P., Kącka-Zych, A., Dziuk, B., Ejsmont, K., Łapczuk-Krygier, A., Dresler, E. The structural aspects of the transformation of 3-nitroisoxazoline-2-oxide to 1-aza-2,8-dioxabicyclo[3.3.0]octane derivatives: Experimental and MEDT theoretical study (2019) Journal of Molecular Structure, 1192, pp. 27-34.

Kącka-Zych, A., Jasiński, R. Unexpected molecular mechanism of trimethylsilyl bromide elimination from 2-(trimethylsilyloxy)-3-bromo-3-methyl-isoxazolidines (2019) Theoretical Chemistry Accounts, 138 (6), art. no. 81,

Kącka-Zych, A., Ríos-Gutiérrez, M., Domingo, L.R. A molecular electron density theory study of the Lewis acid–catalyzed decomposition reaction of nitroethyl benzoate using aluminum derivatives (2019) Journal of Physical Organic Chemistry, 32 (6), art. no. e3938,

Kacka-Zych, A. Understanding the molecular mechanism of the rearrangement of internal nitronic ester into nitronorbornene in light of the MEDT study (2019) Molecules, 24 (3), art. no. 462,

Łapczuk-Krygier, A., Kącka-Zych, A., Kula, K. Recent progress in the field of cycloaddition reactions involving conjugated nitroalkenes (2019) Current Chemistry Letters, 8 (1), pp. 13-38.

Dresler, E., Kącka-Zych, A., Kwiatkowska, M., Jasiński, R. 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 computational study (2018) Journal of Molecular Modeling, 24 (11), art. no. 329, .

Mirosław, B., Babyuk, D., Łapczuk-Krygier, A., Kącka-Zych, A., Demchuk, O.M., Jasiński, R. Regiospecific formation of the nitromethyl-substituted 3-phenyl-4,5-dihydroisoxazole via [3 + 2] cycloaddition (2018) Monatshefte fur Chemie, 149 (10), pp. 1877-1884.

Kącka, A., Domingo, L.R., Jasiński, R. Does a fluorinated Lewis acid catalyst change the molecular mechanism of the decomposition process of nitroethyl carboxylates? (2018) Research on Chemical Intermediates, 44 (1), pp. 325-337.

Kącka, A., Jasiński, R. Triethylsulfonium and triethylphosphonium cations as novel catalysts for the decomposition process of nitroethyl benzoates (2017) Phosphorus, Sulfur and Silicon and the Related Elements, 192 (12), pp. 1252-1258.

Kącka-Zych, A., Domingo, L.R., Ríos-Gutierrez, M., Jasiński, R. Understanding the mechanism of the decomposition reaction of nitroethyl benzoate through the molecular electron density theory (2017) Theoretical Chemistry Accounts, 136 (11), art. no. 129, .

Jasiński, R., Kula, K., Kącka, A., Mirosław, B. Unexpected course of reaction between (E)-2-aryl-1-cyano-1-nitroethenes and diazafluorene: why is there no 1,3-dipolar cycloaddition? (2017) Monatshefte fur Chemie, 148 (5), pp. 909-915.

Kącka, A., Jasiński, R. A dramatic change of kinetic conditions and molecular mechanism of decomposition processes of nitroalkyl carboxylates catalyzed by ethylammonium cations (2017) Computational and Theoretical Chemistry, 1104, pp. 37-42.

Kącka, A., Jasiński, R. DFT study of the decomposition reactions of nitroethyl benzoates catalyzed by the 1,3-dimethylimidazolium cation (2017) Current Chemistry Letters, 6 (1), pp. 15-22.

Kącka, A.B., Jasiński, R.A. A density functional theory mechanistic study of thermal decomposition reactions of nitroethyl carboxylates: undermine of “pericyclic” insight (2016) Heteroatom Chemistry, 27 (5), pp. 279-289.

Demchuk, O.M., Kapłon, K., Kącka, A., Pietrusiewicz, K.M. The utilization of chiral phosphorus ligands in atroposelective cross-coupling reactions (2016) Phosphorus, Sulfur and Silicon and the Related Elements, 191 (2), pp. 180-200.

Kacka, A., Dresler, E., Jasiński, R. New implementations of Meyer process [Nowe realizacje procesu Meyera] (2016) Przemysl Chemiczny, 95 (11), pp. 2334-2337.

Jasiński, R., Mróz, K., Kącka, A. 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 Ketonitrones and Conjugated Nitroalkenes (2016) Journal of Heterocyclic Chemistry, 53 (5), pp. 1424-1429.

Jasiński, R., Kącka, A. A polar nature of benzoic acids extrusion from nitroalkyl benzoates: DFT mechanistic study (2015) Journal of Molecular Modeling, 21 (3), 7 p.

Jasinska, E., Dresler, E., Łapczuk-Krygier, A., Kacka, A., Nowakowska-Bogdan, E., Jasiński, R. Conjugated nitroalkenes as components of non-concerted Diels-Alder reactions - recent studies (2015) Chemik, 69 (7), pp. 395-400.

Jasiński, R., Kubik, M., Łapczuk-Krygier, A., Kącka, A., Dresler, E., Boguszewska-Czubara, A. 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 mechanism? (2014) Reaction Kinetics, Mechanisms and Catalysis, 113 (2), pp. 333-345.