Drużbicki K - Search Results

1

Molecular and Vibrational Dynamics in the Cholesterol-Lowering Agent Lovastatin: Solid-State NMR, Inelastic Neutron Scattering, and Periodic DFT Study.

Bilski P, Drużbicki K, Jenczyk J, Mielcarek J, Wąsicki J. Bilski P, et al. Among authors: druzbicki k. J Phys Chem B. 2017 Apr 6;121(13):2776-2787. doi: 10.1021/acs.jpcb.7b01090. Epub 2017 Mar 23. J Phys Chem B. 2017. PMID: 28282493

2

Experimental and solid-state computational study of structural and dynamic properties in the equilibrium form of temazepam.

Pajzderska A, Drużbicki K, Gonzalez MA, Jenczyk J, Peplińska B, Jarek M, Mielcarek J, Wąsicki J. Pajzderska A, et al. Among authors: druzbicki k. J Phys Chem B. 2014 Jun 19;118(24):6670-9. doi: 10.1021/jp502609b. Epub 2014 Jun 11. J Phys Chem B. 2014. PMID: 24878116

3

In search of the mutual relationship between the structure, solid-state spectroscopy and molecular dynamics in selected calcium channel blockers.

Drużbicki K, Pajzderska A, Kiwilsza A, Jenczyk J, Chudoba D, Jarek M, Mielcarek J, Wąsicki J. Drużbicki K, et al. Eur J Pharm Sci. 2016 Mar 31;85:68-83. doi: 10.1016/j.ejps.2016.01.024. Epub 2016 Jan 29. Eur J Pharm Sci. 2016. PMID: 26827925

4

Experimental (X-ray, (13)C CP/MAS NMR, IR, RS, INS, THz) and Solid-State DFT Study on (1:1) Co-Crystal of Bromanilic Acid and 2,6-Dimethylpyrazine.

Łuczyńska K, Drużbicki K, Lyczko K, Dobrowolski JC. Łuczyńska K, et al. Among authors: druzbicki k. J Phys Chem B. 2015 Jun 4;119(22):6852-72. doi: 10.1021/acs.jpcb.5b03279. Epub 2015 May 22. J Phys Chem B. 2015. PMID: 25961154

5

Polymorphism of resorcinol explored by complementary vibrational spectroscopy (FT-RS, THz-TDS, INS) and first-principles solid-state computations (plane-wave DFT).

Drużbicki K, Mikuli E, Pałka N, Zalewski S, Ossowska-Chruściel MD. Drużbicki K, et al. J Phys Chem B. 2015 Jan 29;119(4):1681-95. doi: 10.1021/jp507241j. Epub 2015 Jan 20. J Phys Chem B. 2015. PMID: 25564699

6

Complex vibrational analysis of an antiferroelectric liquid crystal based on solid-state oriented quantum chemical calculations and experimental molecular spectroscopy.

Drużbicki K, Mikuli E, Kocot A, Ossowska-Chruściel MD, Chruściel J, Zalewski S. Drużbicki K, et al. J Phys Chem A. 2012 Aug 2;116(30):7809-21. doi: 10.1021/jp301190z. Epub 2012 Jul 19. J Phys Chem A. 2012. PMID: 22709148

7

Unexpected Cation Dynamics in the Low-Temperature Phase of Methylammonium Lead Iodide: The Need for Improved Models.

Drużbicki K, Pinna RS, Rudić S, Jura M, Gorini G, Fernandez-Alonso F. Drużbicki K, et al. J Phys Chem Lett. 2016 Nov 17;7(22):4701-4709. doi: 10.1021/acs.jpclett.6b01822. Epub 2016 Nov 8. J Phys Chem Lett. 2016. PMID: 27804302

8

Nuclear dynamics in the metastable phase of the solid acid caesium hydrogen sulfate.

Krzystyniak M, Drużbicki K, Fernandez-Alonso F. Krzystyniak M, et al. Among authors: druzbicki k. Phys Chem Chem Phys. 2015 Dec 14;17(46):31287-96. doi: 10.1039/c5cp05636e. Phys Chem Chem Phys. 2015. PMID: 26549527

9

Nuclear dynamics and phase polymorphism in solid formic acid.

Krzystyniak M, Drużbicki K, Romanelli G, Gutmann MJ, Rudić S, Imberti S, Fernandez-Alonso F. Krzystyniak M, et al. Among authors: druzbicki k. Phys Chem Chem Phys. 2017 Mar 29;19(13):9064-9074. doi: 10.1039/c7cp00997f. Phys Chem Chem Phys. 2017. PMID: 28304035

10

Solid-state DFT-assisted Raman study of titaniate nanostructures.

Łuczyńska-Szymczak K, Starosta W, Drużbicki K. Łuczyńska-Szymczak K, et al. Among authors: druzbicki k. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Dec;116:646-50. doi: 10.1016/j.saa.2013.08.034. Epub 2013 Aug 13. Spectrochim Acta A Mol Biomol Spectrosc. 2013. PMID: 23993416

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