Maria Magdalena Szostak, Prof.

A3/309
071 320 24 36
magdalena.m.szostak@pwr.wroc.pl

Publications

  1. M. M. Szostak, K. Piela, K. Holderna-Natkaniec, I. Natkaniec, E. Bidzińska, Optical nonlinearity and electric conductivity origin study on sucrose crystal by using IR, Raman, INS, NMR and EPR spectroscopies, Carbohydr. Res. 395 29-37 (2014) DOI
  2. M. M. Szostak, H. Chojnacki, K. Piela, E. Bidzińska, K. Dyrek, Oscillatory polarons generation by near IR and spin induced chirality studies in optically nonlinear 1,3-dinitrobenzene crystal, Optical Materials 35 1004-1012 (2013) DOI
  3. K. Piela, K. Hołderna-Natkaniec, M. Baranowski, T. Misiaszek, J. Baran, M. M. Szostak, 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. 1033 91-97 (2013) DOI
  4. K. Piela, B. Kozankiewicz, J. Lipiński, M. M. Szostak, Low temperature emission spectra of optically nonlinear N-benzyl-2-methyl-4-nitroaniline crystal, Chemical Physics 404 28-32 (2012) DOI
  5. K. Piela, M. M. Szostak, Electrical Anharmonicity and Vibronic Couplings Contributions to Optical Nonlinearity of N-Benzyl-2-methyl-4-nitroaniline Crystal Studied by FT-IR, Polarized FT-NIR, Resonance Raman and UV−Vis Spectroscopy, J. Phys. Chem. A 116 1730-1745 (2012) DOI
  6. M. M. Szostak, H. Chojnacki, K. Piela, U. Okwieka-Lupa, E. Bidzińska, K. Dyrek, Helical Superstructure and Charged Polarons Contributions to Optical Nonlinearity of 2-Methyl-4-nitroaniline Crystals Studied by Resonance Raman, Electron Paramagnetic Resonance, Circular Dichroism Spectroscopies, and Quantum Chemical Calculations, J. Phys. Chem. A 115 7448-7455 (2011) DOI
  7. K. Piela, I. Turowska-Tyrk, M. Drozd, M. M. Szostak, Polymorphism and cold crystallization in optically nonlinear N-benzyl-2-methyl-4-nitroaniline crystal studied by X-ray diffraction, calorimetry and Raman spectroscopy, J. Mol. Struct. 991 42-49 (2011) DOI
  8. M. M. Szostak, H. Chojnacki, Charged polaron-enhanced circular dichroism of optically nonlinear 3-nitroaniline crystal, Opt. Mat. 33 1395-1397 (2011) DOI
  9. M. Trzebiatowska-Gusowska, K. Piela, T. Misiaszek, M. M. Szostak, J. Baran, The revision of intermolecular interactions in 1,3-dinitrobenzene crystal – the role of nitro groups in optical nonlinearity, J. Raman Spectrosc. 41 1338-1347 (2010) DOI
  10. M. M. Szostak, H. Chojnacki, E. Staryga, M. Dłużniewski, G. Bąk, Contribution to molecular mechanism of optical nonlinearity and electric conductivity of 3-nitroaniline single crystals by dielectric, electric and quantum chemical studies, Chem. Phys. 365 44-52 (2009) DOI
  11. U. Okwieka, K. Holderna-Natkaniec, T. Misiaszek, J. Baran, M. M. Szostak, Dynamical disorder in 2-methyl-4-nitroaniline and its deuterated analogue crystals studied by Fourier transform infrared and nuclear magnetic resonance, J. Chem. Phys. 131 (14), 144505 (2009) DOI
  12. M. Trzebiatowska-Gusowska, K. Piela, T. Misiaszek, M. M. Szostak, J. Baran, The revision of intermolecular interactions in 1,3-dinitrobenzene crystal – the role of nitro groups in optical nonlinearity, Journal of Raman Spectroscopy (2009) [accepted]
  13. U. Okwieka, M. M. Szostak, T. Misiaszek, I. Turowska-Tyrk, I. Natkaniec, A. Pawlukojć, Spectroscopic, structural and theoretical studies of 2-methyl-4-nitroaniline (MNA) crystal. Electronic transitions in IR, Journal of Raman Spectroscopy 39 (7), 849–862 (2008) DOI
  14. M. M. Szostak, B. Kozankiewicz, J. Lipiński, Low-temperature photoluminescence of p-nitroaniline and o-methyl-p-nitroaniline crystals, Spectrochim. Acta A 67 1412-1416 (2007) DOI
  15. T. Zych, T. Misiaszek, M. M. Szostak, Polymorphism of 2-nitroaniline studied by calorimetric (DSC), structural (X-ray diffraction) and spectroscopic (FT-IR, Raman, UV-Vis) methods, Chem. Phys. 340 260-272 (2007) DOI
  16. M. M. Szostak, M. Czarnecki, Thermal and Near-IR Photochemical Generation of Polarons in m-Nitroaniline Crystals. Application of 2D FT-NIR Correlation Spectroscopy, Polish J. Chem. (76), 419-433 (2002)
  17. T. Misiaszek, M. M. Szostak, Atomic charge distribution in 4-isopropylphenol molecule derived from atomic polar tensor., J. Mol. Struct. 526 303-308 (2000)
  18. G. M. Wójcik, M. M. Szostak, T. Misiaszek, Z. Pajak, J. Wasicki, H. A. Kolodziej, P. Freundlich, 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. 249 201-213 (1999)
  19. M. M. Szostak, B. Kozankiewicz, G. M. Wójcik, J. Lipiński, Photoluminescence and quantum chemical studies of electronic and optical properties of m-nitroaniline and m-nitrophenol crystals., J. Chem. Soc. Faraday Trans. 94 3241-3245 (1998)
  20. M. M. Szostak, G. M. Wójcik, J. Gallier, M. Bertault, P. Freundlich, H. A. Kolodziej, H-NMR, dielectric and calorimetric studies of molecular motions in m-nitroaniline crystal., Chem. Phys. 229 275-284 (1998)
  21. G. M. Wójcik, J. Lipiński, M. M. Szostak, M. Komorowska, Quantum chemical calculations of molecular energies in crystals of two polymorphs of m-nitrophenol with respect to ESR experiment., Adv. Mater. Opt. Electr. 6 307-311 (1996)
  22. M. Komorowska, G. M. Wójcik, M. M. Szostak, ESR studies of near infrared induced unpaired spins in two polymorphs of meta-nitrophenol., J. Mol. Struct. 348 445-448 (1995)
  23. M. M. Szostak, T. Misiaszek, S. Roszak, Experimental and theoretical studies of vibrational and electronic spectra of the molecule and crystal of p-isopropylphenol., J. Phys. Chem. 99 14992-15003 (1995)
  24. M. M. Szostak, N. LeCalve, F. Romain, B. Pasquier, LO-TO splittings, effective charges and interactions in electro-optic meta-nitroaniline crystal as studied by polarized IR reflection and transmission spectra., Chem. Phys. 187 373-380 (1994)
  25. M. M. Szostak, B. Jakubowski, M. Komorowska, Unpaired spin generation under near IR radiation in electrooptic m-nitroaniline crystal. NIR absorption, dilatometric and EPR studies., Mol. Cryst. Liq. Cryst. 229 7-12 (1993)
  26. G. M. Wójcik, B. Jakubowski, M. M. Szostak, K. Holderna-Natkaniec, J. Mayer, I. Natkaniec, Neutron diffraction and direct dilatometric studies of two polymorphs of meta-nitrophenol crystal. Search for correlation with vibrational (IINS, IR, Raman) results., Phys. Stat. Sol. (a) 134 139-150 (1992)
  27. J. Giermanska, M. M. Szostak, Polarized Raman and infrared spectra of OH stretching vibrations in the sucrose crystal., J. Raman Spectr. 22 107-109 (1991)
  28. J. Giermanska, G. M. Wójcik, M. M. Szostak, Intra- and inter-molecular interactions in non-centrosymmetric and centrosymmetric phases of crystalline m-nitrophenol as studied by polarized Raman and IR spectra. Comparison with internal vibrational spectra, J. Raman Spectr. 21 479-489 (1990)
  29. M. M. Szostak, J. Giermanska, Anharmonicity and hydrogen bonding in electrooptic sucrose cristal., J. Mol. Struct. 219 95-100 (1990)
  30. J. Giermanska, M. M. Szostak, W. W. Kowala, Spectroscopic evidence of hydrogen bonding and intramolecular charge transfer cooperation in polar m-aminophenol crystal., J. Mol. Struct. 222 285-304 (1990)
  31. M. M. Szostak, I. Natkaniec, Vibronic couplings in vibrational spectra of the non-centrosymmetric 2-naphthol crystal. Comparative study of IR, Raman and inelastic incoherent neutron scattering spectra., J. Raman Spectr. 20 493-501 (1989)
  32. M. M. Szostak, Vibronic couplings in vibrational spectra of crystalline p-chloroaniline., Croatica Chim. Acta 61 633-648 (1988)
  33. M. M. Szostak, Vibronic couplings in vibrational spectra and nonlinear electrooptic properties of meta-nitroaniline crystal., Chem. Phys. 121 449-456 (1988)
  34. M. M. Szostak, I. Natkaniec, J. Sciesinski, E. Sciesinska, Low temperature neutron scattering, neutron diffraction and polarized IR studies of p-nitroaniline crystals., Materials Sci. 13 267-270 (1987)
  35. J. Giermanska, M. M. Szostak, J. Baran, Analysis of relative intensities in polarized IR and Raman spectra of -NH2 stretching vibrations in noncentrosymmeteric meta-aminophenol crystal., Materials Sci. 13 67-69 (1987)
  36. J. Giermanska, M. M. Szostak, A. Girard, M. Sanquer, Polarized Raman and IR spectra of lattice vibrations in the non-centrosymmetric m-aminophenol crystal., 18 569-575 (1987)
  37. M. M. Szostak, A. V. Belushkin, I. Natkaniec, Neutron spectroscopy and model calculations of phonon dynamics in crystalline p-chloroaniline., Phys. Stat. Sol. (b) 127 K1-K4 (1985)
  38. M. M. Szostak, Spectroscopic study of electrooptic o-methyl-p-nitroaniline (MNA)., Materials Sci. 10 275-279 (1984)
  39. E. Anachkova, I. Savatinova, M. M. Szostak, Second-order spectrum of water in the K4Fe(CN)6.3H2O crystal., J. Mol. Struct. 115 83-86 (1984)
  40. M. M. Szostak, Vibronic couplings in vibrational spectra and nonlinear electrooptic properties of molecular crystals (in Polish)., Sci. Papers Inst. Org. Phys. Chem. Tech. Univ. Wroclaw 25 3-187 (1983)
  41. M. M. Szostak, Determination of parameters of intensity of vibrational bands from Raman spectra of crystals (in Polish)., Wybrane Problemy Spektroskopii Oscylacyjnej, UAM Seria Chemia 44 165-179 (1983)
  42. M. M. Szostak, A polarized infrared and Raman spectroscopic study of the electrooptic crystal m-nitroaniline. 2: Lattice vibrations., J. Raman Spectr. 12 228-233 (1982)
  43. M. M. Szostak, Anharmonicity of vibrations in an electrooptic crystal: meta-nitroaniline., Materials Sci. 7 359-364 (1981)
  44. M. M. Szostak, M. Sanquer, A. Girard, On the role of exciton-phonon interaction in the interpretation of the relative intensities in the Raman lattice spectrum of crystalline p-chloraniline., J.Raman Spectr. 11 449-453 (1981)
  45. M. M. Szostak, M. Sanquer, J. Meinnel, Spectroscopy study of single crystal of beta-naphthol low-frequency vibrations. Oriented gas model and lattice dynamics., J.Raman Spectr. 11 256-261 (1981)
  46. M. M. Szostak, Electrooptical properties of nitroanilines. A review (in Polish)., Wiadomosci Chem. 33 363-374 (1979)
  47. M. M. Szostak, A polarized infrared and Raman spectroscopic study of the electrooptic crystal m-nitroaniline. I. Assignments of internal vibrations., J. Raman Spectr. 8 43-49 (1979)
  48. M. M. Szostak, Manifestation of electrooptic properties in the vibrational spectra of meta-nitroaniline crystals., Sci. Papers Inst. Org. Phys. Chem. Tech. Univ. Wroclaw. 16 289-293 (1978)
  49. M. M. Szostak, D. Mielczarek, The application of oriented gas and effective charge models to the infrared dichroic ratio of beta-naphtol crystals., Mol. Cryst. Liq. Cryst. 45 45-53 (1978)
  50. M. M. Szostak, Inelastic electron tunneling spectroscopy (in Polish)., Postepy Fiz. 27 367-375 (1976)
  51. T. Luty, M. M. Szostak, E. Karwowska, Dichroic ratio of a group of overlapping bands in the near infrared region., Mol. Cryst. Liq. Cryst. 29 175-177 (1974)
  52. M. M. Szostak, Investigations of structure of molecular crystals by means of the near and middle IR spectroscopy (in Polish)., Wiadomosci Chem. 27 535-575 (1973)
  53. M. M. Szostak, Near infrared study of hydrogen bonding in p-nitroaniline single crystals. The effect of temperature on band positions and dichroic ratios., Acta Phys. Polon. A42 279-293 (1972)
  54. J. W. Rohleder, B. Jakubowski, M. M. Szostak, Thermal expansion of p-nitroaniline in the temperature interval of 290 to 380 K., Acta Phys. Polon. A40 777-783 (1971)
  55. M. M. Szostak, J. W. Rohleder, Near infrared study of p-nitroaniline single crystals: vibrational analysis in 4200-5200 and 7000-12000 cm-1 regions and the anharmonicity constants of crystal frequencies., Acta Phys. Polon. A40 517-526 (1971)
  56. M. M. Szostak, J. W. Rohleder, The absorption spectrum of p-nitroaniline single crystals in polarized light in the fundamental frequency range., Acta Phys. Polon. A37 521-533 (1970)
  57. J. W. Rohleder, M. M. Szostak, Optical absorption anisotropy of p-nitroaniline single crystals in the near infra-red region., Acta Phys. Polon. 30 187-198 (1966)

Tematy prac dyplomowych i badawczych (Research topics for students)

  1. Badania wpływu promieniowania bliskiej podczerwieni na widma oscylacyjne kryształu m-aminofenolu.
  2. Badanie wpływu promieniowania NIR na kryształy meta-aminofenolu metodami spektroskopii oscylacyjnej.