Jasiński, R. Understanding of the molecular mechanism of the phenylsulfenic acid elimination from nitroalkyl systems (2019) Journal of Molecular Graphics and Modelling, 89, pp. 109-113.

Alnajjar, R.A., Jasiński, R. Competition between [2 + 1]- and [4 + 1]-cycloaddition mechanisms in reactions of conjugated nitroalkenes with dichlorocarbene in the light of a DFT computational study (2019) Journal of Molecular Modeling, 25 (6), art. no. 157, .

Kułaga, D., Jaśkowska, J., Jasiński, R. Microwave-Assisted Solvent-Free Synthesis of Ipsapirone (2019) Journal of Heterocyclic Chemistry, 56 (5), pp. 1498-1504.

Boguszewska-Czubara, A., Kula, K., Wnorowski, A., Biernasiuk, A., Popiołek, Miodowski, D., Demchuk, O.M., Jasiński, R. Novel functionalized β-nitrostyrenes: Promising candidates for new antibacterial drugs (2019) Saudi Pharmaceutical Journal, 27 (4), pp. 593-601.

Pietrusiewicz, K.M., Szwaczko, K., Mirosław, B., Dybała, I., Jasinski, R., Demchuk, O.M. New Rigid Polycyclic Bis(phosphane) for Asymmetric Catalysis (2019) Molecules, art. no. 571, .

Mlostoń, G., Celeda, M., Jasiński, R., Heimgartner, H. Experimental and Computational Studies on Stepwise [3+2]-Cycloadditions of Diaryldiazomethanes with Electron-Deficient Dimethyl (E)- and (Z)-2,3-Dicyanobutenedioates (2019) European Journal of Organic Chemistry, 2019 (2), pp. 422-431.

Jasiński, R. β-Trifluoromethylated nitroethenes in Diels-Alder reaction with cyclopentadiene: A DFT computational study (2018) Journal of Fluorine Chemistry, 206, pp. 1-7.

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., Żmigrodzka, M., Dresler, E., Kula, K. 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 (2017) Journal of Heterocyclic Chemistry, 54 (6), pp. 3314-3320.

Żmigrodzka, M., Dresler, E., Hordyjewicz-Baran, Z., Kulesza, R., Jasiński, R. A unique example of noncatalyzed [3+2] cycloaddition involving (2E)-3-aryl-2-nitroprop-2-enenitriles (2017) Chemistry of Heterocyclic Compounds, 53 (10), pp. 1161-1162.

Emamian, S., Jasiński, R. A DFT computational study on the molecular mechanism of reaction between pyridinium salts and π-deficient ethylenes: Why furan derivatives are formed instead of feasible cyclopropane derivatives and [3 + 2] cycloadducts? (2017) Computational and Theoretical Chemistry, 1114, pp. 87-100.

Jasiński, R. One-step versus two-step mechanism of Diels-Alder reaction of 1-chloro-1-nitroethene with cyclopentadiene and furan (2017) Journal of Molecular Graphics and Modelling, 75, pp. 55-61.

Demchuk, O.M., Jasinski, R., Strzelecka, D., Dziuba, K., Kula, K., Chrzanowski, J., Krasowska, D. A clean and simple method for deprotection of phosphines from borane complexes (2017) Pure and Applied Chemistry, art. no. 20170313, . Article in Press.

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.

Jasiński, R., Demchuk, O.M., Babyuk, D. A Quantum-Chemical DFT Approach to Elucidation of the Chirality Transfer Mechanism of the Enantioselective Suzuki-Miyaura Cross-Coupling Reaction (2017) Journal of Chemistry, 2017, art. no. 3617527, .

Jasiński, R., Jasińska, E., Dresler, E. A DFT computational study of the molecular mechanism of [3 + 2] cycloaddition reactions between nitroethene and benzonitrile N-oxides (2017) Journal of Molecular Modeling, 23 (1), art. no. 13, .

Boguszewska-Czubara, A., Lapczuk-Krygier, A., Rykala, K., Biernasiuk, A., Wnorowski, A., Popiolek, L., Maziarka, A., Hordyjewska, A., Jasiński, R. Novel synthesis scheme and in vitro antimicrobial evaluation of a panel of (E)-2-aryl-1-cyano-1-nitroethenes (2016) Journal of Enzyme Inhibition and Medicinal Chemistry, 31 (6), pp. 900-907.

ŁApczuk-Krygier, A., Dresler, E., Jasiński, R. Ionic liquids as an effective and eco-friendly medium for synthesis of nitrosubstituted norbornene analogs [Ciecze jonowe jako efektywne i przyjazne środowisku medium dla syntezy nitropodstawionych analogów norbornenu] (2016) Przemysl Chemiczny, 1 (10), pp. 1928-1931.

Jasiński, R. A reexamination of the molecular mechanism of the Diels–Alder reaction between tetrafluoroethene and cyclopentadiene (2016) Reaction Kinetics, Mechanisms and Catalysis, 119 (1), pp. 49-57.

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.

Jasiński, R. First example of stepwise, zwitterionic mechanism for bicyclo[2.2.1]hept-5-ene (norbornene) formation process catalyzed by the 1-butyl-3-methylimidazolium cations (2016) Monatshefte fur Chemie, 147 (7), pp. 1207-1213.

Jasiński, R., Mirosław, B., Demchuk, O.M., Babyuk, D., Łapczuk-Krygier, A. In the search for experimental and quantumchemical evidence for zwitterionic nature of (2E)-3-[4-(dimethylamino)phenyl]-2-nitroprop-2-enenitrile - An extreme example of donor-π-acceptor push-pull molecule (2016) Journal of Molecular Structure, 1108, pp. 689-697.

Demchuk, O.M., Jasiński, R. Organophosphorus ligands: Recent developments in design, synthesis, and application in environmentally benign catalysis (2016) Phosphorus, Sulfur and Silicon and the Related Elements, 191 (2), pp. 245-253.

Jasiński, R., Dresler, E. A desulfonylation process as easy route for synthesis of 1,4-dinitro-1,3-dienes: Mechanistic study (2016) Phosphorus, Sulfur and Silicon and the Related Elements, 191 (2), pp. 311-315.

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.

Demchuk, O.M., Jasiński, R., Formela, A. The halogen-less catalytic transition metal-mediated cross-coupling reactions: A sustainable alternative for utilisation of organohalides (2016) Chemistry Beyond Chlorine, pp. 17-94.

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. In the searching for zwitterionic intermediates on reaction paths of [3 + 2] cycloaddition reactions between 2,2,4,4-tetramethyl-3-thiocyclobutanone S-methylide and polymerizable olefins (2015) RSC Advances, 5 (122), pp. 101045-101048.

Kula, K., Dresler, E., Demchuk, O.M., Jasiński, R. New aldimine N-oxides as precursors for preparation of heterocycles with potential biological activity [Nowe N-tienki aldimin jako prekursory związków heterocyklicznych o potencjalnej aktywnos̈ci biologicznej] (2015) Przemysl Chemiczny, 1 (8), pp. 1385-1387.

Jasiński, R. A stepwise, zwitterionic mechanism for the 1,3-dipolar cycloaddition between (Z)-C-4-methoxyphenyl-N-phenylnitrone and gem-chloronitroethene catalysed by 1-butyl-3-methylimidazolium ionic liquid cations (2015) Tetrahedron Letters, 56 (3), pp. 532-535.

Jasiński, R. Nitroacetylene as dipolarophile in [2 + 3] cycloaddition reactions with allenyl-type three-atom components: DFT computational study (2015) Monatshefte fur Chemie, 146 (4), pp. 591-599.

Jasiński, R. On the question of zwitterionic intermediates in 1,3-dipolar cycloadditions between hexafluoroacetone and sterically crowded diazocompounds (2015) Journal of Fluorine Chemistry, 176 (1), art. no. 8565, pp. 35-39.

Jasinski, R. Synthesis and properties of azoles and their derivatives. Part 70. Nitroallylic systems in [2 + 3] cycloaddition reactions with nitrones: A DFT computational study (2015) Journal of Heterocyclic Chemistry, 52 (1), pp. 185-192.

Jasiński, R. A new mechanistic insight on β-lactam systems formation from 5-nitroisoxazolidines (2015) RSC Advances, 5 (62), pp. 50070-50072.

Jasiński, R., Mróz, K. Kinetic aspects of [3+2] cycloaddition reactions between (E)-3,3,3-trichloro-1-nitroprop-1-ene and ketonitrones (2015) Reaction Kinetics, Mechanisms and Catalysis, 116 (1), pp. 35-41.

Dresler, E., Jasiński, R. Synthesis of new 2-aryl-3-phenyl-4-nitro-tetrahydro-1,2-oxazoles in 1,3-dialkylimidazolium ionic liquid [Synteza nowych 2-arylo-3-fenylo-4-nitro-tetrahydro-1,2-oksazoli w 1,3-dialkiloimidazoliowej cieczy jonowej] (2015) Przemysl Chemiczny, 94 (12), pp. 2244-2246.

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.

Dresler, E., Jasińska, E., Nowakowska-Bogdan, E., Jasiński, R. [2+3] cycloaddition reactions of conjugated nitroalkenes in the light of electrophilicity indexes theory (2015) Chemik, 69 (3), pp. 146-153.

Demchuk, O.M., Jasiński, R., Pietrusiewicz, K.M. New insights into the mechanism of reduction of tertiary phosphine oxides by means of phenylsilane (2015) Heteroatom Chemistry, 26 (6), pp. 441-448.

Dresler, E., Jasińska, E., ŁApczuk-Krygier, A., Nowakowska-Bogdan, E., Jasiński, R. Application of organic ionic liquids in polar [2+4] cycloaddition reactions (2015) Chemik, 69 (5), pp. 288-296.

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. Searching for zwitterionic intermediates in Hetero Diels-Alder reactions between methyl α,p-dinitrocinnamate and vinyl-alkyl ethers (2014) Computational and Theoretical Chemistry, 1046, pp. 93-98.

Jasiński, R. Molecular mechanism of thermal decomposition of fluoronitroazoxy compounds: DFT computational study (2014) Journal of Fluorine Chemistry, 160, pp. 29-33.

Jasiński, R., Ziółkowska, M., Demchuk, O.M., Maziarka, A. Regio- and stereoselectivity of polar [2+3] cycloaddition reactions between (Z)-C-(3,4,5-trimethoxyphenyl)-N-methylnitrone and selected (E)-2-substituted nitroethenes (2014) Central European Journal of Chemistry, 12 (5), pp. 586-593.

Demchuk, O.M., Justyniak, I., Miroslaw, B., Jasinski, R. 2-Methoxynaphthylnaphthoquinone and its solvate: Synthesis and structure-properties relationship (2014) Journal of Physical Organic Chemistry, 27 (1), pp. 66-73.

Łapczuk-Krygier, A., Ponikiewski, Ł., Jasiński, R. The crystal structure of (1RS,4RS,5RS,6SR)-5-cyano-5-nitro-6-phenyl-bicyclo[2.2.1]hept-2-ene (2014) Crystallography Reports, 59 (7), pp. 961-963.

Łapczuk-Krygier, A., Korotaev, V.Y., Barkov, A.Y., Sosnovskikh, V.Y., Jasińska, E., Jasiński, R. A DFT computational study on the molecular mechanism of the nitro group migration in the product derived from 3-nitro-2-(trifluoromethyl)-2H-chromene and 2-(1-phenylpropylidene)malononitrile (2014) Journal of Fluorine Chemistry, 168, pp. 236-239.

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.

Jasiński, R., Barański, A. Molecular mechanism of Diels-Alder reaction between (E)-3,3,3-trichloro-1- nitropropene and cyclopentadiene: B3LYP/6-31G(d) computational study (2013) Turkish Journal of Chemistry, 37 (5), pp. 848-852.

Dresler, E., Nowakowska-Bogdan, E., Kulesza, R., Jasinski, R. Temperature and solvent effect on the thermodynamic equilibrium in the intramolecular transesterification process of ethyl 4-(4-hydroxyphenyl)-4-(2- hydroxyphenyl)-pentanoate [Wpłym temparatuury i polarności środowiska na termodyamiczna̧ równowegȩ transestryfikacji 4-(4-hydroksyfenylo)-4-(2-hydroksyfenylo)-pentanianu etylu] (2013) Przemysl Chemiczny, 92 (10), pp. 1876-1878.

Jasiński, R., Mikulska, M., Koifman, O., Barański, A. Conjugated nitroalkenes in cycloaddition reactions 18*. Regio- and stereoselectivity of (2+3) cycloaddition reactions between gem-chloronitroethene and (Z)-C,N-diarylnitrones (2013) Chemistry of Heterocyclic Compounds, 49 (8), pp. 1188-1194.

Jasiński, R., Socha, J., Barański, A. Conjugated nitroalkenes in cycloaddition reactions. 17*. Mechanism of (2+3) cycloaddition between (E)-3,3,3-trifluoro-1-nitroprop-1-ene and (Z)-N-methyl-C-phenylnitrone in the light of reactivity indices theory and B3LYP/6-31G*calculations (2013) Chemistry of Heterocyclic Compounds, 49 (7), pp. 1055-1060.

Socha, J., Maziarka, A., Jasiński, R. Trifluormethylalkenes in [2+3] cycloaddition reactions with nitrones (2013) Chemik, 67 (9), pp. 771-778.

Jasiński, R., Mikulska, M., Barański, A. An experimental and theoretical study of the polar [2+3] cycloaddition reactions between 1-chloro-1-nitroethene and (Z)-C-aryl-N-phenylnitrones (2013) Central European Journal of Chemistry, 11 (9), pp. 1471-1480.

Jasiński, R., Mikulska, M., Barański, A. Conjugated nitroalkenes in cycloaddition reactions. 16*. Atypical course of the reaction of α-nitrostyrene with (Z)-C,N-diarylnitrones (2013) Chemistry of Heterocyclic Compounds, 49 (5), pp. 802-804.

Jasiński, R., Kwiatkowska, M., Sharnin, V., Barański, A. Experimental and theoretical studies of Diels-Alder reaction between methyl (Z)-2-nitro-3-(4-nitrophenyl)-2-propenoate and cyclopentadiene (2013) Monatshefte fur Chemie, 144 (3), pp. 327-335.

Jasiński, R., Mikulska, M., Barański, A. The reaction mechanism of the [2+3] cycloaddition between α-phenylnitroethene and (Z)-C,N-diphenylnitrone in the light of a B3LYP/6-31G(d) computational study (2013) Central European Journal of Chemistry, 11 (3), pp. 404-412.

Jasiński, R. Competition between the one-step and two-step, zwitterionic mechanisms in the [2+3] cycloaddition of gem-dinitroethene with (Z)-C,N-diphenylnitrone: A DFT computational study (2013) Tetrahedron, 69 (2), pp. 927-932.

Demchuk, O.M., Arlt, D., Jasiński, R., Pietrusiewicz, K.M. Relationship between structure and efficiency of atropisomeric phosphine ligands in homogeneous catalytic asymmetric hydrogenation (2012) Journal of Physical Organic Chemistry, 25 (11), pp. 1006-1011.

Jasiński, R., Kwiatkowska, M., Barański, A. Kinetics of the [4+2] cycloaddition of cyclopentadiene with (E)-2-aryl-1-cyano-1-nitroethenes (2012) Monatshefte fur Chemie, 143 (6), pp. 895-899.

Szczepanek, A., Mroz, K., Goliasz, G., Jasiński, R. Trihalonitropropenes in [4+2]-π-electron cycloaddition reactions (2011) Chemik, 65 (10), pp. 1049-1054.

Jasiñski, R., Koifman, O., Barañski, A. A B3LYP/6-31G(d) study of Diels-Alder reactions between cyclopentadiene and (E)-2-arylnitroethenes (2011) Central European Journal of Chemistry, 9 (6), pp. 1008-1018.

Jasinski, R., Koifman, O.I., Baranski, A. A DFT study on the regioselectivity and molecular mechanism of nitroethene [2 + 3] cycloaddition to (Z)-C,N-diphenylnitrone and C,C,N-triphenylnitrone (2011) Mendeleev Communications, 21 (5), pp. 262-263.

Jasiński, R., Kwiatkowska, M., Barański, A. Stereoselectivity and kinetics of [4+2] cycloaddition reaction of cyclopentadiene to para-substituted E-2-arylnitroethenes (2011) Journal of Physical Organic Chemistry, 24 (9), pp. 843-853.

Jasiński, R., Mikulska, M., Barański, A. Unexpected course of [2+3] cycloaddition of 2-nitropropene to (Z)-C,N-diphenylnitrone (2011) Acta Chimica Slovenica, 58 (1), pp. 41-45.

Jasiński, R., Rzyman, M., Barański, A. Conjugated nitroalkenes in cycloaddition reactions. Part 2.+ diels-alder reactions of E-2-aryl-1-cyano-1-nitroethenes with cyclopentadiene (2010) Collection of Czechoslovak Chemical Communications, 75 (9), pp. 919-929.

Jasiński, R., Barański, A. Reactivity of (E)-2-aryl-1-cyano-1-nitroethenes in carbo and hetero Diels-Alder reactions with cyclopentadiene: A DFT study (2010) Journal of Molecular Structure: THEOCHEM, 949 (1-3), pp. 8-13.

Mikulska, M., Jasiński, R., Barański, A. Synthesis and properties of azoles and their derivatives. 68.* [2+3] cycloaddition of 2-nitro-1-propene to (Z)-C,N-diphenylnitrone relative to am1 and am1/cosmo quantum-chemical calculations (2010) Chemistry of Heterocyclic Compounds, 46 (2), pp. 232-239.

Kwiatkowska, M., Jasiński, R., Mikulska, M., Barański, A. Secondary α-deuterium kinetic isotope effects in [2+4] cycloaddition of (E)-2-phenylnitroethene to cyclopentadiene (2010) Monatshefte fur Chemie, 141 (5), pp. 545-548.

Jasiński, R., Kwiatkowska, M., Barański, A. A competition between carbo and hetero Diels-Alder reactions of E-2-phenyl-1-cyano-1-nitroethene to cyclopentadiene in the light of B3LYP/6-31G(d) computational study (2009) Journal of Molecular Structure: THEOCHEM, 910 (1-3), pp. 80-87.

Jasiñski, R. To the problem on the regio-orientation of triphenylnitron [2+3]cycloaddition to nitroehtene (2009) Khimiya Geterotsiklicheskikh Soedinenii, (6), pp. 932-934+960.

Jasiński, R. Regio-and stereoselectivity of [2+3]cycloaddition of nitroethene to (Z)-N-aryl-C-phenylnitrones+ (2009) Collection of Czechoslovak Chemical Communications, 74 (9), pp. 1341-1349.

Jasiński, R., Wa̧sik, K., Mikulska, M., Barański, A. A DFT study on the (2 + 3) cycloaddition reactions of 2-nitropropene-1 with Z-C,N-diarylnitrones (2009) Journal of Physical Organic Chemistry, 22 (8), pp. 717-725.

Jasiński, R. The question of the regiodirection of the [2+3] cycloaddition reaction of triphenylnitrone to nitroethene (2009) Chemistry of Heterocyclic Compounds, 45 (6), pp. 748-749.

Jasiński, R., Jasińska, E., Barański, A. Synthesis and properties of azoles and their derivatives. 63. Quantum-chemical analysis of [2+3] cycloaddition of 3-nitropropene-1 with triphenylnitrone (2008) Khimiya Geterotsiklicheskikh Soedinenii, (6), pp. 913-917.

Jasiński, R., Barański, A. Synthesis and properties of azoles and their derivatives. Part LXV. Kinetic study on the [2+3] cycloaddition of triphenylnitrone to trans-1-nitroprop-1-ene (2008) Polish Journal of Chemistry, 82 (11), pp. 2125-2131.

Jasiński, R., Jasińska, E., Barański, A. Synthesis and properties of azoles and azole derivatives 63. Quantum-chemical analysis of [2+3] cycloaddition of 3-nitro-1-propene with triphenylnitrone (2008) Chemistry of Heterocyclic Compounds, 44 (6), pp. 735-738.

Jasiński, R., Barański, A. Synthesis and properties of azoles and their derivatives. Part LXIV. [2+3] cycloaddition of trans-1-nitropropene-1 to C,C,N-triphenylnitrone in the light of AM1/COSMO calculations (2008) Polish Journal of Chemistry, 82 (5), pp. 1043-1049.

Jasiński, R., Barański, A. Regioselectivity of [2+3] cycloaddition of triphenylnitrone to nitroethene - AM1/COSMO computational study (2008) Collection of Czechoslovak Chemical Communications, 73 (5), pp. 649-656.

Barański, A., Lyubimtsev, A., Jasiński, R., Kwiatkowska, M. Synthesis and properties of azoles and their derivatives. Part LXII. Secondary deuterium kinetic isotope effects in [2+3] cycloaddition of (E)-2-phenylnitroethene to (Z)-C,N-diphenylnitrone (2008) Polish Journal of Chemistry, 82 (5), pp. 1036-1042.

Jasiński, R., Barański, A. Synthesis and properties of azoles and their derivatives. Part LVIII*. DFT study on [2+3] cycloaddition of trans-nitroethenes to Z-C,N-diphenylnitrone (2007) Polish Journal of Chemistry, 81 (8), pp. 1441-1447.

Jasiński, R., Kwiatkowska, M., Barański, A. Synthesis and properties of azoles and their derivatives 57*. Unexpected results of 3-nitropropene-1 [2+3] cycloaddition to C,C,N-triphenylnitrone (2006) Khimiya Geterotsiklicheskikh Soedinenii, (10), pp. 1545-1548.

Jasinski, R., Kwiatkowska, M., Baranski, A. Synthesis and properties of azoles and their derivatives. 57. Unexpected results of 3-nitropropene-1 [2+3] cycloaddition to C,C,N-triphenylnitrone (2006) Chemistry of Heterocyclic Compounds, 42 (10), pp. 1334-1337.

Jasinski, R., Baránski, A. Synthesis and properties of azoles and their derivatives. Part LVI*. Mechanistic aspects on the [2+3] cycloaddition of Z-C,N-diphenylnitrone with trans-1-nitropropene-1 and trans-3,3,3-trichloro-1-nitropropene-1 (2006) Polish Journal of Chemistry, 80 (9), pp. 1493-1502.

Jasiński, R., Ciȩzkowska, A., Barański, A. Synthesis and properties of azoles and their derivatives: 52. Periselectivity of [2+3] cycloaddition of nitrones to trans-β- cyanonitroethylene in the light of FMO theory (2004) Khimiya Geterotsiklicheskikh Soedinenii, (2), pp. 239-242.

Jasinski, R., Ciezkowska, A., Baranski, A. Synthesis and properties of azoles and their derivatives. 52. Periselectivity of [2+3] cycloaddition of nitrones to trans-β- cyanonitroethylene in the light of FMO theory (2004) Chemistry of Heterocyclic Compounds, 40 (2), pp. 203-205.

Jasinski, R., Ciezkowska, A., Lyubimtsev, A., Baranski, A. Synthesis and properties of azoles and their derivatives. 54*. The regioselectivity of [2+3] cycloaddition of C,C,N-triphenyl- and Z-C,N-diphenylnitrones with β- and α-substituted nitroethylenes in light of frontier molecular orbital theory (2004) Chemistry of Heterocyclic Compounds, 40 (2), pp. 206-210.

Jasiński, R., Brandel, E., Barański, A. Synthesis and Properties of Azoles and Their Derivatives. Part LV*. Mechanism of C,C,N-Triphenylnitrone [2+3]-Cycloaddition with (E)-3,3,3-Trichloro-1-nitropropene-1 in the Light of AM1 and AM1/COSMO Calculations (2004) Polish Journal of Chemistry, 78 (1), pp. 83-88.

Baranski, A., Jasinski, R., Zurowski, K. [2 + 3] cycloaddition of C,C,N-triphenylnitrone to trans-substituted nitroethylenes in the light of an AM1 and AM1/COSMO computational study (2003) Journal of Physical Organic Chemistry, 16 (5), pp. 279-288.

Barański, A., Jasiński, R., Bujak, M. An account of the regioselectivity of β-substituted nitroalkenes in nitrone [2+3] cycloaddition by FMO theory (2002) Polish Journal of Chemistry, 76 (1), pp. 145-148.

Baranski, A., Jasinski, R. Synthesis and properties of azoles and their derivatives. 47. Regioselectivity, stereoselectivity and kinetics of [2+3] cycloaddition reaction of Z-C,N-diphenylnitrone with E-β-nitrostyrenes (2001) Chemistry of Heterocyclic Compounds, 37 (12), pp. 1518-1525.

Baranski, A., Jasinski, R. Synthesis and properties of azoles and their derivatives: 47. Regioselectivity, stereoselectivity and kinetics of [2+3]cycloaddition reaction of Z-C,N-diphenylnitrone with E-β-nitrostyrenes (2001) Khimiya Geterotsiklicheskikh Soedinenii, (12), pp. 1670-1677.