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Tomasz Misiaszek, PhD
Faculty, Komorowski Group
Email: tomasz.misiaszek@pwr.edu.pl
Office:A3 / 315b
Phone:+48 71 320 36 06

Physical chemist with research interests focused on spectroscopic and computational studies of molecular crystals.

CV

CV
ResearchGate

Papers

(1)
Puszynska-Tuszkanow, M.; Staszak, Z.; Misiaszek, T.; Klepka, M. T.; Wolska, A.; Drzewiecka-Antonik, A.; Faltynowicz, H.; Cieslak-Golonka, M. Metallophilic interactions in polynuclear Ag(I) complex with 1-methylhydantoin studied by X-ray absorption, electronic and vibrational spectroscopies. Chem. Phys. Lett. 2014, 597, 94–98. https://doi.org/10.1016/j.cplett.2014.02.025.
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Adach, A.; Daszkiewicz, M.; Cieślak-Golonka, M.; Misiaszek, T.; Grabka, D. In situ synthesis of scorpion-like complexes isolated from the system containing zerovalent nickel. Polyhedron 2014, 78, 31–39. https://doi.org/10.1016/j.poly.2014.04.022.
(1)
Sowula, M.; Misiaszek, T.; Bartkowiak, W. Solvent effect on the vibrational spectrum of Michler's ketone. Experimental and theoretical investigations. Spectr. Acta Part A: Molec. Bio. Spect. 2014, 131, 678–685. https://doi.org/10.1016/j.saa.2014.04.143.
(1)
Misiaszek, T.; Czyżnikowska, Ż. The nature of interactions in nicotinamide crystal. J. Mol. Graph. Model. 2014, 51, 73–78. https://doi.org/10.1016/j.jmgm.2014.04.007.
(1)
Misiaszek, T.; Knapik, K.; Gągor, A.; Trzebiatowska-Gusowska, M. Non-isostructural arrangement in the crystals of 2-bromo- and 2-iodobenzyl alcohols. The influence of Br⋯Br interactions. J. Mol. Struct. 2013, 1054–1055, 117–122. https://doi.org/10.1016/j.molstruc.2013.09.039.
(1)
Piela, K.; Hołderna-Natkaniec, K.; Baranowski, M.; Misiaszek, T.; Baran, J.; Magdalena Szostak, M. Molecular motions contributions to optical nonlinearity of N-benzyl-2-methyl-4-nitroaniline studied by temperature-dependent FT-IR, 1H NMR spectroscopy and DFT calculations. J. Mol. Struct. 2013, 1033, 91–97. https://doi.org/10.1016/j.molstruc.2012.08.014.
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Trzebiatowska-Gusowska, M.; Piela, K.; Misiaszek, T.; Szostak, M. M.; Baran, J. The revision of intermolecular interactions in 1,3-dinitrobenzene crystal-the role of nitro groups in optical nonlinearity. J. Raman Spectrosc. 2010, 41 (10), 1338–1347. https://doi.org/10.1002/jrs.2575.
(1)
Okwieka, U.; Hołderna-Natkaniec, K.; Misiaszek, T.; Medycki, W.; Baran, J.; Szostak, M. M. Dynamical disorder in 2-methyl-4-nitroaniline and its deuterated analogue crystals studied by Fourier transform infrared and nuclear magnetic resonance. J. Chem. Phys. 2009, 131 (14), 144505. https://doi.org/10.1063/1.3243855.
(1)
Okwieka, U.; Szostak, M. M.; Misiaszek, T.; Turowska-Tyrk, I.; Natkaniec, I.; Pavlukojć, A. Spectroscopic, structural and theoretical studies of 2-methyl-4-nitroaniline (MNA) crystal. Electronic transitions in IR. J. Raman Spectrosc. 2008, 39 (7), 849–862. https://doi.org/10.1002/jrs.1924.
(1)
Zych, T.; Misiaszek, T.; Szostak, M. M. Polymorphism of 2-nitroaniline studied by calorimetric (DSC), structural (X-ray diffraction) and spectroscopic (FT-IR, Raman, UV–Vis) methods. Chem. Phys. 2007, 340 (1–3), 260–272. https://doi.org/10.1016/j.chemphys.2007.09.028.
(1)
Bartkowiak, W.; Niewodniczański, W.; Misiaszek, T.; Zaleśny, R. First-order hyperpolarizability of pyridinium N-phenolate betaine dye: Ab initio study. Chem. Phys. Lett. 2005, 411 (1–3), 8–13. https://doi.org/10.1016/j.cplett.2005.06.004.
(1)
Palewska, K.; Lipiński, J.; Misiaszek, T.; Sworakowski, J. Effect of Solute-Solvent Compatibility on Total Luminescence Spectra of Perylene in Shpol'skii Matrixes at Liquid Helium Temperature. J. Phys. Chem. A 2002, 106 (18), 4552–4557. https://doi.org/10.1021/jp020493p.
(1)
Dubis, A. T.; Grabowski, S. J.; Romanowska, D. B.; Misiaszek, T.; Leszczynski, J. Pyrrole-2-Carboxylic Acid and Its Dimers: Molecular Structures and Vibrational Spectrum. J. Phys. Chem. A 2002, 106 (44), 10613–10621. https://doi.org/10.1021/jp0211786.
(1)
Bartkowiak, W.; Misiaszek, T. Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of π-conjugated push–pull molecules: quantum-chemical calculations. Chem. Phys. 2000, 261 (3), 353–357. https://doi.org/10.1016/S0301-0104(00)00262-7.
(1)
Misiaszek, T.; Szostak, M. M. Atomic charge distribution in 4-isopropylphenol molecule derived from atomic polar tensors. J. Mol. Struct. 2000, 526 (1–3), 303–308. https://doi.org/10.1016/S0022-2860(00)00522-6.
(1)
Wójcik, G.; Szostak, M. M.; Misiaszek, T.; Pająk, Z.; Wąsicki, J.; Kołodziej, H. A.; Freundlich, P. Thermally induced rearrangement of hydrogen-bonded helices in solid 4-isopropylphenol as studied by calorimetric, proton NMR, dielectric and near IR spectroscopic methods. Chem. Phys. 1999, 249 (2–3), 201–213. https://doi.org/10.1016/S0301-0104(99)00266-9.
(1)
Szostak, M. M.; Misiaszek, T.; Roszak, S.; Rankin, J. G.; Czernuszewicz, R. S. Experimental and Theoretical Studies of Vibrational and Electronic Spectra of the Molecule and Crystal of p-Isopropylphenol. J. Phys. Chem. 1995, 99 (41), 14992–15003. https://doi.org/10.1021/j100041a013.

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