Piotr Durlak - Search Results

Year	Number of Results
2007	1
2009	1
2011	2
2012	1
2013	2
2014	1
2018	2
2019	2
2020	1
2023	2
2024	0

1

1,2,3-propanetriol radicals formed during oxidative stress.

Durlak P, Jerzykiewicz M, Ćwieląg-Piasecka I. Durlak P, et al. Magn Reson Chem. 2019 Apr;57(4):S95-S100. doi: 10.1002/mrc.4822. Epub 2019 Feb 7. Magn Reson Chem. 2019. PMID: 30586474

2

Structural, Electric and Dynamic Properties of (Pyrrolidinium)₃[Bi₂I₉] and (Pyrrolidinium)₃[Sb₂I₉]: New Lead-Free, Organic-Inorganic Hybrids with Narrow Band Gaps.

Rowińska M, Piecha-Bisiorek A, Medycki W, Durlak P, Jakubas R, Gagor A. Rowińska M, et al. Among authors: durlak p. Molecules. 2023 May 5;28(9):3894. doi: 10.3390/molecules28093894. Molecules. 2023. PMID: 37175304 Free PMC article.

3

Progressive Structural Complexity in Ferroelectric 1,2,4-Triazolium Hexabromoantimonate(III): Interplay of "Order-Disorder" and "Displacive" Contributions to the Structural Phase Transitions.

Chański M, Białońska A, Jakubas R, Rok M, Zaręba JK, Janicki R, Durlak P, Piecha-Bisiorek A. Chański M, et al. Among authors: durlak p. J Phys Chem Lett. 2023 May 18;14(19):4524-4531. doi: 10.1021/acs.jpclett.3c00924. Epub 2023 May 9. J Phys Chem Lett. 2023. PMID: 37159252 Free PMC article.

4

Car-Parrinello and Path Integral Molecular Dynamics Study of the Proton Transfer in the Intramolecular Hydrogen Bonds in the Ketohydrazone-Azoenol System.

Durlak P, Latajka Z. Durlak P, et al. J Phys Chem B. 2018 Aug 16;122(32):7862-7873. doi: 10.1021/acs.jpcb.8b04883. Epub 2018 Aug 8. J Phys Chem B. 2018. PMID: 30056713

5

Investigations of the hydrogen bond in the crystals of tropolone and thiotropolone via car-parrinello and path integral molecular dynamics.

Durlak P, Latajka Z. Durlak P, et al. J Comput Chem. 2019 Feb 5;40(4):671-687. doi: 10.1002/jcc.25753. Epub 2018 Dec 14. J Comput Chem. 2019. PMID: 30549082

6

Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer system.

Durlak P, Morrison CA, Middlemiss DS, Latajka Z. Durlak P, et al. J Chem Phys. 2007 Aug 14;127(6):064304. doi: 10.1063/1.2749251. J Chem Phys. 2007. PMID: 17705593 Free article.

7

Spatiotemporal Studies of the One-Dimensional Coordination Polymer [Fe(ebtz)₂ (C₂ H₅ CN)₂ ](BF₄ )₂ : Tug of War between the Nitrile Reorientation Versus Crystal Lattice as a Tool for Tuning the Spin Crossover Properties*.

Książek M, Weselski M, Kaźmierczak M, Tołoczko A, Siczek M, Durlak P, Wolny JA, Schünemann V, Kusz J, Bronisz R. Książek M, et al. Among authors: durlak p. Chemistry. 2020 Nov 11;26(63):14419-14434. doi: 10.1002/chem.202002460. Epub 2020 Oct 1. Chemistry. 2020. PMID: 32678463

8

Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the acetic acid dimer in the gas phase.

Durlak P, Berski S, Latajka Z. Durlak P, et al. J Mol Model. 2011 Nov;17(11):2995-3004. doi: 10.1007/s00894-011-1020-9. Epub 2011 Mar 1. J Mol Model. 2011. PMID: 21360182

9

Car-Parrinello and path integral molecular dynamics study of the intramolecular hydrogen bonds in the crystals of benzoylacetone and dideuterobenzoylacetone.

Durlak P, Latajka Z. Durlak P, et al. Phys Chem Chem Phys. 2014 Nov 14;16(42):23026-37. doi: 10.1039/c4cp02569e. Phys Chem Chem Phys. 2014. PMID: 25242169

10

Investigations of the very short hydrogen bond in the crystal of nitromalonamide via Car-Parrinello and path integral molecular dynamics.

Durlak P, Mierzwicki K, Latajka Z. Durlak P, et al. J Phys Chem B. 2013 May 9;117(18):5430-40. doi: 10.1021/jp312473b. Epub 2013 Apr 26. J Phys Chem B. 2013. PMID: 23577601

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