Wydział Chemii

Sumaryczny impact factor: 159.295

Liczba publikacji: 27

1. Dopieralski Przemysław, Bil Andrzej
Role of Solvent and Noncovalent Interactions in Alkaline Reactivity of Strained and Strain‐Free Macrocyclic Disulfides
Chemistry-A European Journal, 2024, e202402982
IF: 3.9
10.1002/chem.202402982
Zobacz w repozytorium

2. Małecki Marcin, Dopieralski Przemysław, Gulia Nurbey, Pigulski Bartłomiej, Lis Tadeusz, Szafert Sławomir
Better big or strained? Deformations of shape persistent arylene butadiynylene macrocycles
New Journal of Chemistry, 2023, 47, 6086-6094
IF: 2.7
10.1039/d3nj00155e
Zobacz w repozytorium

3. Dopieralski Przemysław, Omelchenko Irina V., Latajka Zdzisław
Impact of deuteration and temperature on furan ring dynamics.
Molecules, 2021, 26, 2889/1-2889/7
IF: 4.927
10.3390/molecules26102889
Zobacz w repozytorium

4. Topolnicki Rafał, Dopieralski Przemysław
Temperature driven interchange of the effective size of proton with deuterium.
Chemical Physics Letters, 2021, 778, 138775/1-138775/4
IF: 2.719
10.1016/j.cplett.2021.138775
Zobacz w repozytorium

5. Dopieralski Przemysław, Zoloff  Michoff Martin E., Marx Dominik
Mechanochemical disulfide reduction reveals imprints of noncovalent sulfur⋯oxygen chalcogen bonds in protein-inspired mimics in aqueous solution.
Physical Chemistry Chemical Physics, 2020, 22, 25112-25117
IF: 3.676
10.1039/d0cp04026f
Zobacz w repozytorium

6. Rok Magdalena, Moskwa Marcin, Dopieralski Przemysław, Medycki Wojciech, Zamponi Michaela, Bator Grażyna
The influence of structure on the methyl group dynamics of polymorphic complexes: 6,6′-dimethyl-2,2′-dipyridyl with halo derivatives of benzoquinone acids.
CrystEngComm, 2020, 22, 6811-6821
IF: 3.545
10.1039/d0ce00973c
Zobacz w repozytorium

7. Omelchenko Irina V., Shishkin Oleg V., Dopieralski Przemysław, Latajka Zdzisław
About the aromaticity of symm-triaminotrinitrobenzene.
Journal of Physical Chemistry A, 2019, 123, 2244-2251
IF: 2.6
10.1021/acs.jpca.9b00433
Zobacz w repozytorium

8. Järvinen Teemu, Lundell Jan, Dopieralski Przemysław
Ab initio molecular dynamics study of overtone excitations in formic acid and its water complex.
Theoretical Chemistry Accounts, 2018, 137, 100/1-100/8
IF: 1.598
10.1007/s00214-018-2280-6
Zobacz w repozytorium

9. Krupička Martin, Dopieralski Przemysław, Marx Dominik
Unclicking the click : metal-assisted mechanochemical cycloreversion of triazoles is possible.
Angewandte Chemie - International Edition, 2017, 56, 7745-7749
IF: 12.102
10.1002/anie.201612507
Zobacz w repozytorium

10. Dopieralski Przemysław, Ribas-Arino Jordi, Anjukandi Padmesh, Krupička Martin, Marx Dominik
Unexpected mechanochemical complexity in the mechanistic scenarios of disulfide bond reduction in alkaline solution.
Nature Chemistry, 2017, 9, 164-170
IF: 26.201
10.1038/nchem.2632
Zobacz w repozytorium

11. Dopieralski Przemysław, Ribas-Arino Jordi, Anjukandi Padmesh, Krupička Martin, Marx Dominik
Force-induced reversal of β-eliminations : stressed disulfide bonds in alkaline solution.
Angewandte Chemie - International Edition, 2016, 55, 1304-1308
IF: 11.994
10.1002/anie.201508005
Zobacz w repozytorium

12. Walewski Łukasz, Dopieralski Przemysław, Shishkin Oleg V., Latajka Zdzisław
Quantum delocalization of benzene in the ring puckering coordinates.
International Journal of Quantum Chemistry, 2014, 114, 534-542
IF: 1.432
10.1002/qua.24606
Zobacz w repozytorium

13. Anjukandi Padmesh, Dopieralski Przemysław, Ribas-Arino Jordi, Marx Dominik
The effect of tensile stress on the conformational free energy landscape of disulfide bonds.
PLoS One, 2014, 9, e108812/1-e108812/7
IF: 3.234
10.1371/journal.pone.0108812
Zobacz w repozytorium

14. Shishkin Oleg V., Dopieralski Przemysław, Omelchenko Irina V., Gorb Leonid, Latajka Zdzisław, Leszczyński Jerzy
Entropy versus aromaticity in the conformational dynamics of aromatic rings.
Journal of Molecular Modeling, 2013, 19, 4073-4077
IF: 4.739
10.1007/s00894-012-1670-2
Zobacz w repozytorium

15. Dopieralski Przemysław, Ribas-Arino Jordi, Anjukandi Padmesh, Krupička Martin, Kiss Janos, Marx Dominik
The Janus-faced role of external forces in mechanochemical disulfide bond cleavage.
Nature Chemistry, 2013, 5, 685-691
IF: 23.297
10.1038/NCHEM.1676
Zobacz w repozytorium

16. Shishkin Oleg V., Dopieralski Przemysław, Omelchenko Irina V., Gorb Leonid, Latajka Zdzisław, Leszczyński Jerzy
Dynamical nonplanarity of benzene. Evidences from the Car-Parrinello molecular dynamics study.
Journal of Physical Chemistry Letters, 2011, 2, 2881-2884
IF: 6.213
10.1021/jz201327t
Zobacz w repozytorium

17. Dopieralski Przemysław, Ribas-Arino Jordi, Marx Dominik
Force-transformed free-energy surfaces and trajectory-shooting simulations reveal the mechano-stereochemistry of cyclopropane ring-opening reactions.
Angewandte Chemie - International Edition, 2011, 50, 7105-7108
IF: 13.455
10.1002/anie.201100399
Zobacz w repozytorium

18. Dopieralski Przemysław D., Burakowski Andrzej, Latajka Zdzisław, Olovsson Ivar
Hydration of NaHCO₃, KHCO₃, (HCO₃^-)₂, HCO₃^- and CO₃^2- from molecular dynamics simulation and speed of sound measurements.
Chemical Physics Letters, 2011, 507, 89-95
IF: 2.337
10.1016/j.cplett.2011.03.065
Zobacz w repozytorium

19. Dopieralski Przemysław, Perrin C. L., Latajka Zdzisław
On the intramolecular hydrogen bond in solution: Car-Parrinello and path integral molecular dynamics perspective.
Journal of Chemical Theory and Computation, 2011, 7, 3505-3513
IF: 5.215
10.1021/ct200580c
Zobacz w repozytorium

20. Dopieralski Przemysław, Anjukandi Padmesh, Rückert M., Shiga M., Ribas-Arino Jordi, Marx Dominik
On the role of polymer chains in transducing external mechanical forces to benzocyclobutene mechanophores.
Journal of Materials Chemistry, 2011, 21, 8309-8316
IF: 5.968
10.1039/c0jm03698f
Zobacz w repozytorium

21. Dopieralski Przemysław D., Latajka Zdzisław, Olovsson Ivar
Proton transfer dynamics in crystalline maleic acid from molecular dynamics calculations.
Journal of Chemical Theory and Computation, 2010, 6, 1455-1461
IF: 5.138
10.1021/ct100078w
Zobacz w repozytorium

22. Dopieralski Przemysław D., Latajka Zdzisław, Olovsson Ivar
Proton-transfer dynamics in the (HCO₃^-)₂ dimer of KHCO₃ from Car-Parrinello and path-integrals molecular dynamics calculations.
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 2010, B66, 222-228
IF: 1.829
10.1107/S0108768110002314
Zobacz w repozytorium

23. Shishkin Oleg V., Dopieralski Przemysław, Palamarchuk G. V., Latajka Zdzisław
Rotation around the glycosidic bond as driving force of proton transfer in protonated 2'-deoxyriboadenosine monophosphate (dAMP).
Chemical Physics Letters, 2010, 490, 221-225
IF: 2.282
10.1016/j.cplett.2010.03.044
Zobacz w repozytorium

24. Dopieralski Przemysław, Panek Jarosław, Latajka Zdzisław
First-principles investigation of isomerization by proton transfer in β-fumaric acid crystal.
Journal of Chemical Physics, 2009, 130, 164517/1-164517/9
IF: 3.093
10.1063/1.3124192
Zobacz w repozytorium

25. Dopieralski Przemysław D., Latajka Zdzisław, Olovsson Ivar
Proton distribution in KHCO₃ from ab initio molecular dynamics simulation.
Chemical Physics Letters, 2009, 476, 223-226
IF: 2.291
10.1016/j.cplett.2009.06.048
Zobacz w repozytorium

26. Dopieralski Przemysław, Panek Jarosław, Mierzwicki Krzysztof, Latajka Zdzisław, Ratajczak Henryk, Barnes Austin J.
Theoretical study on the polarizability and hyperpolarizability of hydrogen bonded complexes of nitropyridines with hydrogen fluoride.
Journal of Molecular Structure-Theochem, 2009, 916, 72-75
IF: 1.216
10.1016/j.theochem.2009.09.008
Zobacz w repozytorium

27. Ratajczak Henryk, Barnes Austin J., Baran Jan, Yaremko Anatoly M., Latajka Zdzisław, Dopieralski Przemysław
Anharmonic interactions and infrared bandshape of the hydrogen bond vibration of potassium hydrogen (deuterium) maleate crystals.
Journal of Molecular Structure, 2008, 887, 9-19
IF: 1.594
10.1016/j.molstruc.2007.10.005
Zobacz w repozytorium