Sumaryczny impact factor: 91.588
Liczba publikacji: 28
1. Rok Magdalena, Zarychta Bartosz, Zaręba Jan K., Krupińska Aleksandra, Dziuk Błażej, Durlak Piotr, Janicki Rafał, Jakubas Ryszard, Bator Grażyna , Medycki Wojciech, Zamponi Michaela, Piecha-Bisiorek Anna
Ferroelectric, Switchable Dielectric and Nonlinear Optical Properties in Inorganic–Organic Lead-Free 1D Hybrids Based on Bi(III) and Azetidine: (C3NH8)2[BiCl5], (C3NH8)2[BiBr5]
Journal of Physical Chemistry Letters, 2024,
15,
11709-11722
IF:
4.8
10.1021/acs.jpclett.4c02695
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2. Chański Michał, Białońska Agata, Jakubas Ryszard, Rok Magdalena, Zaręba Jan K., Janicki Rafał, Durlak Piotr, Piecha-Bisiorek Anna
Progressive Structural Complexity in Ferroelectric 1,2,4-Triazolium Hexabromoantimonate(III): Interplay of "Order-Disorder" and "Displacive" Contributions to the Structural Phase Transitions
Journal of Physical Chemistry Letters, 2023,
14,
4524-4531
IF:
4.8
10.1021/acs.jpclett.3c00924
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3. Rowińska Magdalena, Piecha-Bisiorek Anna, Medycki Wojciech, Durlak Piotr, Jakubas Ryszard, Gągor Anna
Structural, Electric and Dynamic Properties of (Pyrrolidinium)3[Bi2I9] and (Pyrrolidinium)3[Sb2I9]: New Lead-Free, Organic–Inorganic Hybrids with Narrow Band Gaps
Molecules, 2023,
28,
3894/1-3894/15
IF:
4.2
10.3390/molecules28093894
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4. Mencel Klaudia, Kinzhybalo Vasyl, Jakubas Ryszard, Zaręba Jan K., Szklarz Przemysław, Durlak Piotr, Drozd Marek, Piecha-Bisiorek Anna
0D Bismuth(III)-Based Hybrid Ferroelectric: Tris(acetamidinium) Hexabromobismuthate(III)
Chemistry of Materials, 2021,
33,
8591-8601
IF:
10.508
10.1021/acs.chemmater.1c01266
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5. Książek Maria, Weselski Marek, Kaźmierczak Marcin, Tołoczko Aleksandra, Siczek Miłosz, Durlak Piotr, Wolny Juliusz A., Schünemann Volker, Kusz Joachim, Bronisz Robert
Spatiotemporal studies of the one‐dimensional coordination polymer [Fe(ebtz)2(C2H5CN)2 ](BF4)2 : tug of war between the nitrile reorientation versus crystal lattice as a tool for tuning the spin crossover properties.
Chemistry-A European Journal, 2020,
26,
14419-14434
IF:
5.236
10.1002/chem.202002460
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6. Durlak Piotr, Jerzykiewicz Maria, Ćwieląg-Piasecka Irmina
1,2,3-propanetriol radicals formed during oxidative stress.
Magnetic Resonance in Chemistry, 2019,
57,
S95-S100
IF:
2.035
10.1002/mrc.4822
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7. Durlak Piotr, Latajka Zdzisław
Investigations of the hydrogen bond in the crystals of tropolone and thiotropolone via Car-Parrinello and path integral molecular dynamics.
Journal of Computational Chemistry, 2019,
40,
671-687
IF:
2.976
10.1002/jcc.25753
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8. Durlak Piotr, Latajka Zdzisław
Car–Parrinello and path integral molecular dynamics study of the proton transfer in the intramolecular hydrogen bonds in the ketohydrazone–azoenol system.
Journal of Physical Chemistry B, 2018,
122,
7862-7873
IF:
2.923
10.1021/acs.jpcb.8b04883
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9. Rok Magdalena, Bator Grażyna , Sawka-Dobrowolska Wanda, Durlak Piotr, Moskwa Marcin, Medycki Wojciech, Sobczyk Lucjan, Zamponi Michaela
Crystal structural analysis of methyl-substituted pyrazines with anilic acids: a combined diffraction, inelastic neutron scattering, 1H-NMR study and theoretical approach.
CrystEngComm, 2018,
20,
2016-2028
IF:
3.382
10.1039/c8ce00040a
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10. Mencel Klaudia, Durlak Piotr, Rok Magdalena, Jakubas Ryszard, Baran Jan, Medycki Wojciech, Ciżman Agnieszka, Piecha-Bisiorek Anna
Widely used hardly known : an insight into electric and dynamic properties of formamidinium iodide.
RSC Advances, 2018,
8,
26506-26516
IF:
3.049
10.1039/c8ra03871f
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11. Berski Sławomir, Durlak Piotr
Dimeric nature of N-coordinated Mg and Ca ions in metaloorganic compounds. The topological analysis of ELF functions for Mg—Mg and Ca—Ca bonds.
Polyhedron, 2017,
129,
22-29
IF:
2.067
10.1016/j.poly.2017.03.024
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12. Węcławik Magdalena, Baran Jan, Durlak Piotr, Marciniak Łukasz, Piecha-Bisiorek Anna, Jakubas Ryszard
Fourier transform infrared and Raman spectroscopy in the study of phase transitions in dipyrazolium iodide triiodide : experimental and theoretical analysis.
Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 2017,
179,
83-94
IF:
2.88
10.1016/j.saa.2017.02.029
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13. Wojciechowska Martyna, Szklarz Przemysław, Białońska Agata, Baran Jan, Janicki Rafał, Medycki Wojciech, Durlak Piotr, Piecha-Bisiorek Anna, Jakubas Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic-inorganic hybrid based on haloantimonate(III).
CrystEngComm, 2016,
18,
6184-6194
IF:
3.474
10.1039/C6CE01008C
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14. Berski Sławomir, Durlak Piotr
The mechanism of Claisen rearrangement of allyl phenyl ether from the perspective of topological analysis of the ELF.
New Journal of Chemistry, 2016,
40,
8717-8726
IF:
3.269
10.1039/C6NJ02074G
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15. Durlak Piotr, Berski Sławomir, Latajka Zdzisław
Theoretical studies on the molecular structure, conformational preferences, topological and vibrational analysis of allicin.
Chemical Physics Letters, 2016,
644,
5-13
IF:
1.815
10.1016/j.cplett.2015.11.038
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16. Durlak Piotr, Latajka Zdzisław
Car-Parrinello and path integral molecular dynamics study of the intramolecular hydrogen bonds in the crystals of benzoylacetone and dideuterobenzoylacetone.
Physical Chemistry Chemical Physics, 2014,
16,
23026-23037
IF:
4.493
10.1039/c4cp02569e
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17. Durlak Piotr, Latajka Zdzisław
Ab initio molecular dynamics study of the very short O–H···O hydrogen bonds in the condensed phases.
Journal of Chemical Theory and Computation, 2013,
9,
65-72
IF:
5.31
10.1021/ct300589r
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18. Durlak Piotr, Mierzwicki Krzysztof, Latajka Zdzisław
Investigations of the very short hydrogen bond in the crystal of nitromalonamide via Car–Parrinello and path integral molecular dynamics.
Journal of Physical Chemistry B, 2013,
117,
5430-5440
IF:
3.377
10.1021/jp312473b
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19. Durlak Piotr, Berski Sławomir, Latajka Zdzisław
Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the acetic acid dimer in the gas phase.
Journal of Molecular Modeling, 2011,
17,
2995-3004
IF:
1.797
10.1007/s00894-011-1020-9
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20. Durlak Piotr, Latajka Zdzisław
Proton transfer dynamics in the propionic acid dimer from path integral molecular dynamics calculations.
Journal of Molecular Modeling, 2011,
17,
2159-2168
IF:
1.797
10.1007/s00894-010-0939-6
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21. Durlak Piotr, Latajka Zdzisław
Car-Parrinello and path integral molecular dynamics study of the hydrogen bonds in 2-acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene.
Chemical Physics Letters, 2010,
499,
56-61
IF:
2.282
10.1016/j.cplett.2010.09.045
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22. Durlak Piotr, Mierzwicki Krzysztof, Latajka Zdzisław, Ratajczak Henryk
Nature of bonding in substituted polyacetylene: a combined AIM-ELF analysis.
Journal of Molecular Structure, 2010,
976,
392-396
IF:
1.599
10.1016/j.molstruc.2010.03.080
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23. Durlak Piotr, Latajka Zdzisław, Berski Sławomir
A Car-Parrinello and path integral molecular dynamics study of the intramolecular lithium bond in the lithium 2-pyridyl-N-oxide acetate.
Journal of Chemical Physics, 2009,
131,
1-8
IF:
3.093
10.1063/1.3175797
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24. Durlak Piotr, Latajka Zdzisław
Car-Parrinello and path integral molecular dynamics study of the intramolecular hydrogen bond in the novel class of anionic H-chelates: 6-nitro-2,3-dipyrrol-2-ylquinoxaline anion.
Chemical Physics Letters, 2009,
480,
173-177
IF:
2.291
10.1016/j.cplett.2009.09.012
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25. Durlak Piotr, Latajka Zdzisław
Car-Parrinello molecular dynamics and density functional theory simulations of infrared spectra for acetic acid monomers and cyclic dimers.
Chemical Physics Letters, 2009,
477,
249-254
IF:
2.291
10.1016/j.cplett.2009.07.010
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26. Wieczorek Robert, Durlak Piotr, Latajka Zdzisław
DFT studies of H3N–X (X= Li, Na, K, Rb, Cs and Fr) systems.
Polish Journal of Chemistry, 2009,
83,
761-769
IF:
0.523
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27. Yaremko Anatoly M., Ratajczak Henryk, Barnes Austin J., Baran Jan, Durlak Piotr, Latajka Zdzisław
Fermi resonance and strong anharmonic effects in the absorption spectra of the ν-OH (ν-OD) vibration of solid H–and D-benzoic acid.
Chemical Physics, 2009,
364,
51-63
IF:
2.277
10.1016/j.chemphys.2009.08.011
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28. Durlak Piotr, Morrison Carole A., Middlemiss D. S., Latajka Zdzisław
Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer system.
Journal of Chemical Physics, 2007,
127,
1-8
IF:
3.044
https://doi.org/10.1063/1.2749251
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