Cracow University of Technology

Physical Organic Chemistry and Organocatalysis
Research Group
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Publications
2024    2023    2022    2021    2020    2019    2018    2017    2016    2015    2014
2024
Synthesis of 1,2-oxazine N-oxides via non-catalyzed Hetero Diels-Alder reactions of nitroalkenes
Jasinski R.
Chemistry of Heterocyclic Compounds (2024) - in press
Development of Optimum Waste Water Using Network
Gaurav G.K., Singh R., Fang C., Sathishkumar K., Zhang F., Mehmood T., Kula K., Guo X., Liu Xi., Hatamleh W.A.
Energy (2024) - in press - DOI: 10.1016/j.energy.2024.131297
Environmental footprints and implications of converting GHG species to value-added chemicals: a review
Kula K., Klemes J., Fan I.V., Varbanov P.S., Guarav G.K., Jasinski R.
Reviews in Chemical Engineering (2024) - in press - DOI: 10.1515/revce-2023-0010
Molecular docking, expounding the regiospecificity, stereoselectivity, and the mechanism of [5+2] cycloaddition reaction between ethereal ether and oxidopyrylium
Aitouna A.O., Mazoir N., Zeroual A., Syed A,, Bahkali A.H., Elgorban A.M., Verma M., El idrissi M., Jasinski R.
Structural Chemistry (2024) - in press - DOI: 10.1007/s11224-023-02239-4
Understanding of the stability of acyclic nitronic acids in the light of Molecular Electron Density Theory
Kacka-Zych A.
Journal of Molecular Graphics and Modeling, 129, 108754 (2024)
(1E,3E)-1,4-dinitro-1,3-butadiene - synthesis, spectral characteristics and computational study based on MEDT, ADME and PASS simulation
Sadowski M., Synkiewicz-Musialska B., Kula K.,
Molecules, 29, 542 (2024)
Nitro-functionalized analogues of 1,3-Butadiene: An overview of characteristic, synthesis, chemical transformations and biological activity
Sadowski M., Kula K.
Current Chemistry Letters 13, 15 (2024)
Unsuccessful synthesis of individual 1,1-dinitroethene
Kras K., Mikulska M., Allnajar R., Kula K.
Scientiae Radices 3, 15 (2024)
2023
The [3+2] cycloaddition reaction as an attractive way for the preparation of nicotine analogs
Lapczuk A.
Chemistry of Heterocyclic Compounds, 59, 109 (2023)
Regio- and stereoselectivity of [3+2] cycloaddition reactions between (Z)-C-(9-anthryl)-N-methylnitrone and analogues of trans-B-nitrostyrene in the light of MEDT computational study
Kula K., Sadowski M.
Chemistry of Heterocyclic Compounds, 59, 138 (2023)
On the question of the selective protocol for the preparation of the Juglone via [4+2] cycloaddition involving 3-hydroxypyridazine: DFT mechanistic study
Jasinski R.
Chemistry of Heterocyclic Compounds, 59, 179 (2023)
Recent progress in the synthesis of nitroisoxazoles and their hydrogenated analogs via [3+2] cycloaddition reactions
Jasinski R.
Chemistry of Heterocyclic Compounds, 59, 730 (2023)
Unveiling the High Reactivity of Experimental Pseudodiradical Azomethine Ylides within Molecular Electron Density Theory
Rios-Gutierez M., Domingo L.R., Jasinski R.
Physical Chemistry Chemical Physics, 25, 314 (2023)
(3+2)-Cyclization Reactions of Unsaturated Phosphonites with Aldehydes and Thioketones
Munasinghe D.S., Kasper M-A., Jasinski R., Kula K., Palusiak M., Celeda M., Mloston G., Hackenberger Ch.P.R.
Chemistry - A European Journal, 29, e202300806 (2023)
Nitrosubstituted analogs of isoxazolines and isoxazolidines: a surprising estimation of their biological activity via molecular docking
Zawadzinska K., Gostynski B.
Scientiae Radices, 2, 25-46 (2023)
Sterical index: a novel, simple tool for the interpretation of organic reaction mechanisms
Dresler E., Alnajjar R., Jasinski R.
Scientiae Radices, 2, 69-74 (2023)
Unusual regioselectivity in [3+2] cycloaddition reactions between (E)-3-nitroacrylic acid derivatives and (Z)-C,N-diphenylimine N-oxide
Kras J., Wroblewska A., Kacka-Zych A.
Scientiae Radices, 2, 112-117 (2023)
Thermal [3+2] cycloaddition reactions as most universal way for the effective preparation of five-membered nitrogen containing heterocycles
Kras J., Sadowski M., Zawadzinska K., Nagatsky R., Wolinski P., Kula K., Lapczuk A.
Scientiae Radices, 2, 247-267 (2023)
Synthesis of (Z)-N-aryl-C-(pyrid-3-yl)-nitrones
Kras J., Sadowski M., Mudyna A., Knap K., Demchuk O.M., Lapczuk A.
Scientiae Radices, 2, 319-324 (2023)
On the question of zwitterionic intermediates in the [3+2] cycloaddition reactions between aryl azides and ethyl propiolate
Dresler E., Wolinski P., Wroblewska A., Jasinski R.
Molecules, 28, 8152 (2023)
Understanding the molecular mechanism of thermal and LA-catalysed Diels-Alder reaction between cyclopentadiene and isopropyl 3-nitroprop-2-enate
Dresler E., Wroblewska A., Jasinski R.
Molecules, 28, 5289 (2023)
Arylcyanomethylenequinone Oximes: An Overview of Synthesis, Chemical Transformations, and Biological Activity
Kula K., Nagatsky R., Sadowski M., Siumka Y., Demchuk O.M.
Molecules, 28, 5229 (2023)
Fully selective synthesis of spirocyclic-1,2-oxazine N-oxides via non-catalysed Hetero Diels-Alder reactions with the participation of cyanofunctionalysed conjugated nitroalkenes
Wolinski P., Kacka-Zych A., Wroblewska A., Wielgus E., Dolot R., Jasinski R.
Molecules, 28, 4856 (2023)
Full regio- and stereoselective protocol for the synthesis of new nicotinoids via cycloaddition processes with the participation of trans-substituted nitroethenes: comprehensive experimental and MEDT study
Kras J., Wolinski P., Nagatsky R., Demchuk O.M., Jasinski R.
Molecules, 28, 3535 (2023)
A Single Biaryl Monophosphine Ligand Motif—The Multiverse of Coordination Modes
Miroslaw B., Dybala I., Jasinski R., Demchuk O.M.
Inorganics, 11, 399 (2023)
3-Difluormethyl-5-carbomethoxy-2,4-pyrazole: molecular mechanism of the formation and molecular docking study
Barhoumi Al., Ourhriss N., Belghiti M.E., Chafi M., Syed A., Eswaramoorthy R., Verma M., Zeroual A., Zawadzinska K., Jasinski R.
Current Chemistry Letters, 12, 477 (2023)
The global and local Reactivity of C,N-diarylnitryle imines in [3+2] cycloaddition processes with trans-B-nitrostyrene according to Molecular Electron Density Theory: A computational study
Sadowski M., Utnicka J., Wojtowicz J., Kula K.
Current Chemistry Letters, 12, 421 (2023)
Studying of the temperature influence on stability of fibrinogen macromolecules in aqueous solution: A literature mini-review
Nahatsky R.
Current Chemistry Letters, 12, 203 (2023)
2022
Preparation of conjugated nitroalkenes: short review
Zawadzinska K., Guarav G.K., Jasinski R.
Scientiae Radices, 1, 69 (2022)
Polar [3+2] cycloaddition between N-methyl azomethine ylide and trans-3,3,3-trichloro-1-nitroprop-1-ene
Zmigrodzka M., Sadowski M., Kras J., Dresler E., Demchuk O.M., Kula K.
Scientiae Radices, 1, 26 (2022)
On the question of the formation nitro-functionalized 2,4-pyrazole analogs on the basis of nitrylimine molecular systems and 3,3,3-trichloro-1-nitroprop-1-ene
Kula K., Lapczuk A., Sadowski M., Kras J., Zawadzinska K., Demchuk O.M., Gaurav G.K., Wroblewska A., Jasinski R.
Molecules, 27, 8409 (2022)
Understanding the regioselectivity and the molecular mechanism of [3+2] cycloaddition reactions between nitrous oxide and conjugated nitroalkenes: DFT computational study
Dresler E., Wroblewska A., Jasinski R.
Molecules, 27, 8441 (2022)
First examples of [3+2] cycloadditions with the participation of the (E)-3,3,3-tribromo-1-nitroprop-1-ene
Zawadzinska K., Gadocha Z., Pabian K., Wroblewska A., Wielgus E., Jasinski R.
Materials, 15, 7584 (2022)
Green, one-pot synthesis of 1,2-oxazine-type herbicides via non-catalyzed Hetero Diels-Alder reactions involving (2E)-3-aryl-2-nitroprop-2-enenitriles
Wolinski P., Kacka-Zych A., Miroslaw B., Wielgus E., Jasinski R.
Journal of Cleaner Productions, 356, 131878 (2022)
Mechanistic aspects of the synthesis of seven-membered internal nitronates via stepwise [4 + 3] cycloaddition involving conjugated nitroalkenes: Molecular Electron Density Theory computational stud
Kacka-Zych A., Jasinski R.
Journal of Computational Chemistry, 43, 1221 (2022)
Stepwise, zwitterionic course of Hetero Diels-Alder reaction between 1,2,4-triazyne molecular systems and 2-cyclopropylidene-1,3-dimetylimidazoline
Jasinski R.
Chemistry of Heterocyclic Compounds, 58, 260 (2022)
Molecular mechanism of the formation of nitrofunctionalised 2-pyrazolines via [3+2] cycloaddition reactions between 1-EWG-activated nitroethenes and nitrylimine TAC systems
Fryzlewicz A., Olszewska A., Zawadzinska K., Wolinski P., Kula K., Kacka-Zych A., Lapczuk-Krygier A., Jasinski R.
Organics, 3, 59 (2021)
2021
On the question of stepwise [4+2] cycloaddition reactions and their stereochemical aspects
Jasinski R.
Symmetry, 13, 1911 (2021)
Understanding the Participation of Fluorinated Azomethine Ylides in Carbenoid-type [3+2] Cycloaddition Reactions with Alkynal Systems: A Molecular Electron Density Theory Study
Domingo L.R., Kula K., Rios -Gutierrez M., Jasinski R.
Journal of Organic Chemistry, 86, 12644 (2021)
Analysis of the possibility and molecular mechanism of carbon dioxide consumption in the Diels-Alder processes
Kula K., Kacka-Zych A., Lapczuk-Krygier A., Jasinski R.
Pure and Applied Chemistry, 93, 427 (2021)
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
Fryzlewicz A., Kacka-Zych A., Demchuk O.M., Miroslaw B., Wolinski P., Jasinski R.
Journal of Cleaner Production , 292, 126079 (2021)
Understanding the different reactivity of (Z)- and (E)-B-nitrostyrenes in [3+2] cycloaddition reactions. An MEDT study
Rios -Gutierrez M., Domingo L.R., Jasinski R.
RSC Advances, 11, 9698 (2021)
Understanding the molecular mechanism of the stereoselective conversion of N-trialkylsilyloxy nitronates into bicyclic isoxazoline derivatives
Kacka-Zych A., Jasinski R.
New Journal of Chemistry, 45, 9491 (2021)
Understanding the molecular mechanism of g-elimination of nitrous acid in the framework of the Molecular Electron Density Theory
Kacka-Zych A., Jasinski R.
Journal of Computational Chemistry, 42, 1195 (2021)
Understanding the uniqueness of the stepwise [4+1] cycloaddition reaction between conjugated nitroalkenes and electrophilic carbene systems with a molecular electron density theory perspective
Kacka-Zych A.
International Journal of Quantum Chemistry, 121, e26440 (2021)
Perfluorobicyclo[2.2.0]hex-1(4)-ene as unique partner for Diels-Alder reactions with benzene: a density functional theory study
Kacka-Zych A., Perez P.
Theoretical Chemistry Accounts , 140, 17 (2021)
On the Question of Zwitterionic Intermediates in the [3 + 2] Cycloaddition Reactions between C-arylnitrones and Perfluoro 2-Methylpent-2-ene
Mitka K., Fela K., Olszewska A., Jasinski R.
Molecules, 26, 7147 (2021)
A comprehensive experimental and theoretical study on the [{(?5-C5H5)2Zr[P(µ-PNEt2)2P(NEt2)2P]}2O crystalline system
Lapczuk-Krygier A., Kazimierczuk K., Pikies J., Rios -Gutierrez M.
Molecules, 26, 7282 (2021)
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
Zawadzinska K., Rios-Gutierrez M., Kula K., Wolinski P., Miroslaw B., Krawczyk T., Jasinski R.
Molecules, 26, 6774 (2021)
A DFT study on the molecular mechanism of additions of electrophilic and nucleophilic carbenes to non-enolizable cycloaliphatic thioketones
Mloston G.M., Kula K., Jasinski R.
Molecules, 26 5562 (2021)
The Molecular Mechanism of the Formation of Four-Membered Cyclic Nitronates and Their Retro (3 + 2) Cycloaddition: A DFT Mechanistic Study
Kacka-Zych A.
Molecules, 26, 4786 (2021)
Experimental and theoretical mechanistic study on the thermal decomposition of 3,3-diphenyl-4-(trichloromethyl)-5-nitropyrazoline
Kula K., Kacka-Zych A., Lapczuk-Krygier A., Wzorek Z., Nowak A., Jasinski R.
Molecules, 26, 1364 (2021)
Application of ß-phosphorylated nitroethenes in [3+2] cycloaddition reactions involving benzonitrile N-oxide in the light of DFT computational study
Zawadzinska K., Kula K.
Organics, 2, 26 (2021)
Reaction of Aroylpyrrolobenzothiazinetriones with Electron-Rich Dienophiles
Khramtsova E.E., Lystsova E.A. Dmitriev M.V., Maslivets A.N., Jasinski R.
Chemistry Select, 6, 6295 (2021)
Local nucleophile-electrophile interactions in [3+2] cycloaddition reactions between benzonitrile N-oxide and selected conjugated nitroalkenes in the light of MEDT computational study
Kula K., Zawadzinska K.
Current Chemistry Letters, 10, 9 (2021)
2020
On the question of zwitterionic intermediates in the [3+2] cycloaddition reactions: A critical review
Jasinski R., Dresler E..
Organics, 1, 49 (2020)
Participation of Phosphorylated Analogues of Nitroethene in Diels–Alder Reactions with Anthracene: A Molecular Electron Density Theory Study and Mechanistic Aspect
Kacka-Zych A.
Organics, 1, 36 (2020)
Clean and molecularly programmable protocol for preparation of bis-heterobiarylic systems via a domino pseudocyclic reaction as a valuable alternative for TM-catalyzed cross-couplings
Wolinski P., Kacka-Zych A., Demchuk O.M., Lapczuk-Krygier A., Miroslaw B., Jasinski R.
Journal of Cleaner Production, 275, 122086 (2020)
Unveiling the Reactivity of Cyclic Azomethine Ylides in [3+2] Cycloaddition Reactions within the Molecular Electron Density Theory
Domingo L.R., Kula K., Rios -Gutierrez M.
European Journal of Organic Chemistry, 37, 5938 (2020)
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
Kacka-Zych A., Jasinski R.
Journal of Molecular Graphics and Modelling, 101, 107714 (2020)
Selenyl analog of the (Z)-C,N-diphenylnitrone as the TAC in [3+2] cycloaddition with nitroethene: A DFT computational study
Jasinski R.
Phosphorus, Sulfur, and Silicon and the Related Elements, 195, 871 (2020)
A DFT study on the molecular mechanism of the conjugated nitroalkenes polymerization process initiated by selected unsaturated nucleophiles
Kacka-Zych A., Jasinski R.
Theoretical Chemistry Accounts , 139, 119 (2020)
Push-pull nitronates in the [3+2] cycloaddition with nitroethylene: Molecular Electron Density Theory study
Kacka-Zych A.,
Journal of Molecular Graphics and Modelling, 97, 107549 (2020)
A new insight on the molecular mechanism of the reaction between (Z)-C,N-diphenylnitrone and 1,2-bismethylene-3,3,4,4,5,5-hexamethylcyclopentane
Jasinski R.,
Journal of Molecular Graphics and Modelling, 94, 107461 (2020)
A DFT Study on the Barton-Kellogg Reaction - The Molecular Mechanism of the Formation of Thiiranes in the Reaction between Diphenyldiazomethane and Diaryl Thioketones
Mloston G., Jasinski R., Kula K., Heimgartner H.
European Journal of Organic Chemistry, 176-182 (2020)
[3+2] Cycloaddition of diaryldiazomethanes with (E)-3,3,3-trichloro-1-nitroprop-1-ene: experimental, theoretical and structural study
Kula K., Dobosz J., Jasinski R., Kacka-Zych A., Lapczuk-Krygier A., Miroslaw B., Demchuk O.M.
Journal of Molecular Structure, 1203, 127473 (2020)
On the question of the molecular mechanism of N-nitropyrazoles rearrangement
Jasinski R.
Chemistry of Heterocyclic Compounds, 56, 1210 (2020)
Regio- and stereoselective synthesis of nitrofunctionalized 1,2-oxazolidine analogs of nicotine
Fryzlewicz A., Lapczuk-Krygier A., Kula K., Demchuk O.M., Dresler E., Jasinski R.
Chemistry of Heterocyclic Compounds, 56, 120 (2020)
2019
Understanding the molecular mechanism rearrangement of internal nitronic ester into nitronorbornene in the light of MEDT study
Kacka-Zych A.
Molecules, 24, 462 (2019)
New rigid polycyclic bis(phosphane) for asymmetric catalysis
Pietrusiewicz K.M., Szwaczko K., Miroslaw B., Dybala I., Jasinski R., Demchuk O.M.
Molecules, 24, 571 (2019)
Experimental and Computational Studies on Stepwise [3+2]-Cycloadditions of Diaryldiazomethanes with Electron-Deficient Dimethyl (E)- and (Z)-2,3-Butenedioates
Mloston G., Celeda M., Jasinski R., Heimgartner H.
European Journal of Organic Chemistry, 422-431 (2019)
Unexpected molecular mechanism of trimethylsilyl bromide elimination from 2-(trimethylsilyloxy)-3-bromo-3-methyl-isoxazolidines
Kacka-Zych A., Jasinski R.
Theoretical Chemistry Accounts, 138, 81 (2019)
A Molecular Electron Density Theory study of the Lewis acid – catalyzed decomposition reaction of nitroethyl benzoate using aluminium derivatives
Kacka-Zych A., Rios -Gutierrez M., Domingo L.R.
Journal of Physical Organic Chemistry, 32, e3938 (2019)
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
Wolinski P., Kacka-Zych A., Dziuk B., Ejsmont K., Lapczuk-Krygier A., Dresler E.
Journal of Molecular Structure, 1192, 27-34 (2019)
Understanding of the molecular mechanism of the phenylsulfenic acid elimination from nitroalkyl systems
Jasinski R.
Journal of Molecular Graphics and Modelling, 89, 109 (2019)
Competition between [2+1]- and [4+1]-cycloaddition mechanisms in reactions of conjugated nitroalkenes with dichlorocarbene in the light of DFT computational study
Alnajjar R.A., Jasinski R.
Journal of Molecular Modeling, 25 157 (2019)
A general phenomenon of spontaneous amplification of optical purity under an achiral chromatographic conditions
Pietrusiewicz K.M., Borkowski M., Strzelecka D., Kielar K., Kicinska W., Karevych S. , Jasinski R., Demchuk O.M.
Symmetry, 11 680 (2019)
Microwave-Assisted Solvent-Free Synthesis of Ipsapirone
Kulaga D., Jaskowska J., Jasinski R
Journal of Heterocyclic Chemistry, 56, 1498 (2019)
Novel Functionalized beta-Nitrostyrenes: Promising Candidates for New Antibacterial Drugs
Boguszewska-Czubara A., Kula K., Wnorowski A., Biernasiuk A., Popiolek P., Miodowski D., Demchuk O.M., Jasinski R
Saudi Pharmaceutical Journal, 27, 593-601 (2019)
Recent progress in the field of cycloaddition reactions involving conjugated nitroalkenes
Lapczuk-Krygier A., Kacka-Zych A., Kula K.
Current Chemistry Letters, 8, 13-38 (2019)
2018
Experimental and Computational Studies on Stepwise [3+2]-Cycloadditions of Diaryldiazomethanes with Electron-Deficient Dimethyl (E)- and (Z)-2,3-Butenedioates
Mloston G., Celeda M., Jasinski R., Heimgartner H.
European Journal of Organic Chemistry, (2018) - in press - DOI: 10.1002/ejoc.201800837
Regiospecific formation of the nitromethyl-substituted 3-phenyl-4,5-dihydroisoxazole via [3+2] cycloaddition
MirosLaw B., Babyuk D., Lapczuk-Krygier A., Kacka A., Demchuk O., Jasinski R.,
Monatshefte fur Chemie - Chemical Monthly, 149, 1877–1884 (2018)
B-Trifluoromethylated nitroethenes in Diels-Alder reaction with cyclopentadiene: A DFT computational study
Jasinski R.
Journal of Fluorine Chemistry, 206, 1-7 (2018)
Green in water sonochemical synthesis of tetrazolopyrimidine derivatives by a novel core-shell magnetic nanostructure catalyst
Maleki A., Rahimi J., Demchuk O.M., Wilczewska A.Z., Jasinski R.
Ultrasonics Sonochemistry, 43, 262-271 (2018)
The influence of Lewis acid catalyst on the kinetic and molecular mechanism of nitrous acid elimination from 5-nitro-3-phenyl-4,5-dihydroisoxazole: DFT computational study
Lapczuk-Krygier A., Jaskowska J., Jasinski R.
Chemistry of Heterocyclic Compounds, 54, 1172 (2018)
Competition between one-step and two-step mechanism in polar [3+2] cycloadditions of (Z)-C-(3,4,5-trimethoxyphenyl)-N-methyl-nitrone with (Z)-2-EWG-1-bromo-1-nitroethenes
Jasinski R.
Computational and Theoretical Chemistry, 1125, 77-85 (2018)
A clean and simple method for deprotection of phosphines from borane complexes
Demchuk O.M., Jasinski R., Strzelecka D., Dziuba K., Kula K., Chrzanowski J., Krasowska D.
Pure and Applied Chemistry, 90, 49-62 (2018)
Does a fluorinated Lewis acid catalyst change the molecular mechanism of the decomposition process of nitroethyl carboxylates?
Kacka-Zych A., Domingo L.R., Jasinski R.
Research on Chemical Intermediates, 44, 325-337 (2018)
A DFT computational study on the [3+2] cycloaddition between parent thionitrone and nitroethene
Kula K., Lapczuk-Krygier A.,
Current Chemistry Letters, 7, 27-34 (2018)
2017
A DFT computational study on molecular mechanism of [3+2] cycloaddition reactions between nitroethene and benzonitrile N-oxides
Jasinski R., Jasinska E., Dresler E.
Journal of Molecular Modeling, 23, 13 (2017)
One-step versus two-step mechanism of Diels-Alder reaction of 1-chloro-1-nitroethene with cyclopentadiene and furan
Jasinski R.
Journal of Molecular Graphics and Modelling 75, 55-61 (2017)
Understanding the mechanism of the decomposition reaction of nitroethyl benzoate through the Molecular Electron Density Theory
Kacka-Zych A., Domingo L.R., Rios-Gutierrez M., Jasinski R.
Theoretical Chemistry Accounts, 136, 129 (2017)
Unexpected course of reaction between (E)-2-aryl-1-cyano-1-nitroethenes and diazafluorene: why is there no 1,3-dipolar cycloaddition?
Jasinski R., Kula K., Kacka A., MirosLaw B.
Monatshefte fur Chemie - Chemical Monthly, 148, 909-915 (2017)
A full regio- 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
Jasinski R., Zmigrodzka M., Dresler E., Kula K.
Journal of Heterocyclic Chemistry, 54, 3314-3320 (2017)
A DFT computational study on the molecular mechanism of reaction between pyridinium salts and pi-deficient ethylenes: why furan derivatives are formed instead of feasible cyclopropane derivatives and/or [3+2] cycloadducts?
Emamian S., Jasinski R.
Computational and Theoretical Chemistry 1114, 87-100 (2017)
A dramatic change of kinetic conditions and molecular mechanism of decomposition processes of nitroalkyl carboxylates catalyzed by ethylammonium cations
Kacka A., Jasinski R.
Computational and Theoretical Chemistry, 1104, 37-42 (2017)
A unique example of non-catalyzed [3+2] cycloaddition involving (2E)-3-aryl-2-nitroprop-2-enenitriles
Zmigrodzka M., Dresler E., Hordyjewicz-Baran Z., Kulesza R., Jasinski R.
Chemistry of Heterocyclic Compounds, 53, 1161-1162 (2017)
Triethylsulfonium and triethylphosphonium cations as novel catalysts for the decomposition process of nitroethyl benzoates
Kacka A., Jasinski R.
Phosphorus Sulfur and Silicon and the Related Elements, 192, 1252-1258 (2017)
A quantum-chemical DFT approach to elucidation of the chirality transfer mechanism of the enantioselective Suzuki–Miyaura cross-coupling reaction
Jasinski R., Demchuk O.M., Babyuk D.
Journal of Chemistry, 3617527 (2017)
DFT study of the decomposition reactions of nitroethyl benzoates catalyzed by the 1,3-dimethylimidazolium cation
Kacka A., Jasinski R.
Current Chemistry Letters, 6, 15-22 (2017)
2016
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
Jasinski R.
Monatshefte fur Chemie - Chemical Monthly, 147, 1207-1213 (2016)
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-p-acceptor push-pull molecule
Jasinski R., MirosLaw B., Demchuk O.M., Babyuk D., Lapczuk-Krygier A.
Journal of Molecular Structure, 1108, 689-697 (2016)
A DFT mechanistic study of thermal decomposition reactions of nitroethyl carboxylates: undermine of “pericyclic” insight
Kacka A., Jasinski R.
Heteroatom Chemistry, 27, 279-289 (2016)
A reexamination of molecular mechanism of Diels-Alder reaction between tetrafluoroethene and cyclopentadiene
Jasinski R.
Reaction Kinetics, Mechanisms and Catalysis, 119, 49-57 (2016)
Novel synthesis scheme and in vitro antimicrobial evaluation of a panel of (E)-2-aryl-1-cyano-1-nitroethenes
Boguszewska-Czubara A, Lapczuk-Krygier A., RykaLa K., Biernasiuk A., Wnorowski A, PopioLek L., Maziarka A., Hordyjewska A., Jasinski R.
Journal of Enzyme Inhibition and Medicinal Chemistry, 31, 900-907 (2016)
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
Jasinski R., Mroz K., Kacka A.
Journal of Heterocyclic Chemistry, 53, 1424-1429 (2016)
Utilisation of chiral phosphorus ligands in atroposelective cross-coupling reactions
Demchuk O.M., Kaplon K., Kacka A., Pietrusiewicz K.M
Phosphorus Sulfur and Silicon and the Related Elements, 191, 180-200 (2016)
Organophosphorus ligands: recent developments in design, synthesis and application in environmentally benign catalysis
Demchuk O.M., Jasinski R.
Phosphorus Sulfur and Silicon and the Related Elements, 191, 245-253 (2016)
A desulfonylation process as easy route for synthesis of 1,4-dinitro-1,3-dienes: mechanistic study
Jasinski R., Dresler E.
Phosphorus Sulfur and Silicon and the Related Elements, 191, 311-315 (2016)
[3+2] Cycloadditions of 1-halo-1-nitroethenes with (Z)-C-(3,4,5-trimethoxyphenyl)-N-methyl-nitrone as regio- and stereocontrolled source of novel bioactive compounds: preliminary studies
Jasinski R., Dresler E., Mikulska M., Polewski D.
Current Chemistry Letters, 5, 123-128 (2016)
The halogenless catalytic transition metal mediated cross-coupling reactions. A sustainable alternative for utilisation of organohalides
Demchuk O.M., Jasinski R., Formela A.
in.: Chemistry Beyond Chlorine, (Eds. Tundo P., He L-N., de Araujo Mota C.J., Lokteva E.) ISBN 978-3-319-30073-3, Springer (2016)
2015
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
Jasinski R.
RSC Advances, 5, 101045-101048 (2015)
A new mechanistic insight on beta-lactam systems formation from 5-nitroisoxazolidines
Jasinski R.
RSC Advances, 5, 50070-50072 (2015)
A polar nature of benzoic acids extrusion from nitroalkyl benzoates: DFT mechanistic study
Jasinski R., Kacka A.
Journal of Molecular Modeling, 21, 59 (2015)
A stepwise, zwitterionic mechanism for the 1,3-dipolar cycloaddition between (Z)-C-4-methoxyphenyl-N-phenylnitrone and gem-chloronitroethene catalyzed by 1-butyl-3-methylimidazolium ionic liquid cations
Jasinski R.
Tetrahedron Letters, 56, 532-535 (2015)
On the question of zwitterionic intermediates in 1,3-dipolar cycloadditions between hexafluoroacetone and sterically crowded diazocompounds
Jasinski R.
Journal of Fluorine Chemistry, 176, 35-39 (2015)
New insights into the mechanism of reduction of tertiary phosphine oxides by means of phenylsilane
Demchuk O.M., Jasinski R., Pietrusiewicz K.M.
Heteroatom Chemistry, 26, 441-448 (2015)
Kinetic aspects of [3+2] cycloaddition reactions between (E)-3,3,3-trichloro-1-nitroprop-1-ene and ketonitrones
Jasinski R., Mroz K.
Reaction Kinetics, Mechanisms and Catalysis, 116, 35-41 (2015)
Nitroacetylene as dipolarophile in [2 + 3] cycloaddition reactions with allenyl-type three-atom components: DFT computational study
Jasinski R.
Monatshefte fur Chemie - Chemical Monthly, 146, 591-599 (2015)
Nitroallylic systems in [2+3] cycloaddition reactions with nitrones: a DFT computational study
Jasinski R.
Journal of Heterocyclic Chemistry, 52, 185-192 (2015)
Single crystal X-ray structure of (Z)-1-bromo-1-nitro-2-phenylethene
Lapczuk-Krygier A., Ponikiewski L.
Current Chemistry Letters, 4, 21-26 (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: mechanistic aspects
Szczepanek A., Jasinska E., Kacka A., Jasinski R.
Current Chemistry Letters, 4, 33-44 (2015)
2014
Molecular mechanism of thermal decomposition of fluoronitroazoxy compounds: DFT computational study
Jasinski R.
Journal of Fluorine Chemistry, 160, 29-33 (2014)
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
Lapczuk-Krygier A., Korotaev V.Yu., Barkov A.Yu., Sosnovskikh V.Yu., Jasinska E., Jasinski R.
Journal of Fluorine Chemistry, 168, 236-239 (2014)
Searching for zwitterionic intermediates in Hetero Diels-Alder reactions between methyl a,p-dinitrocinnamate and vinyl-alkyl ethers
Jasinski R.
Computational and Theoretical Chemistry, 1046, 93-98 (2014)
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?
Jasinski R., Kubik M., Lapczuk-Krygier A., Kacka A., Dresler E., Boguszewska-Czubara A.
Reaction Kinetics, Mechanisms and Catalysis, 113, 333-345 (2014)
2-Methoxynaphthylnaphthoquinone and its solvate: synthesis and structure - properties relationship
Demchuk O.M., Justyniak I., MirosLaw B., Jasinski R.
Journal of Physical Organic Chemistry, 27, 66-73 (2014)
Regio- and stereoselectivity of polar [2+3] cycloaddition reactions between (Z)-C-(3,4,5-trimethoxyphenyl)-N-methylnitrone and selected (E)-2-substituted nitroethenes
Jasinski R., Ziolkowska M. Demchuk O.M., Maziarka A.
Central European Journal of Chemistry, 12, 586-593 (2014)
The crystal structure of (1RS,4RS,5RS,6SR)-5-cyano-5-nitro-6-phenyl-bicyclo[2.2.1]hept-2-ene
Lapczuk-Krygier A., Ponikiewski L., Jasinski R.
Crystallography Reports, 59, 961-963 (2014)
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